Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.

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1 – 15 av 245 Resultat

DL-alfa-metylbensylamin, 99 %

CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7408
MDL-nummer	MFCD00008069
IUPAC-namn	1-fenyletanamin
CAS	618-36-0
InChI-nyckel	RQEUFEKYXDPUSK-UHFFFAOYSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:670
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine

4-(Aminometyl)pyridin, 98 %

CAS: 3731-53-1 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈N₂
PubChem CID	77317
IUPAC-namn	pyridin-4-ylmetanamin
CAS	3731-53-1
InChI-nyckel	TXQWFIVRZNOPCK-UHFFFAOYSA-N
LEDER	C1=CN=CC=C1CN
Molekylvikt (g/mol)	108.14
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine

1-Naftalenmetylamin, 98+%

CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12N
PubChem CID	8355
MDL-nummer	MFCD00004048
IUPAC-namn	naftalen-1-ylmetanamin
CAS	118-31-0
InChI-nyckel	NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER	[NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	158.22
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride

(R)-(+)-1-Fenyletylamin, 99+%, ee 99+%

CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	643189
MDL-nummer	MFCD00064405
IUPAC-namn	(IR)-1-fenyletanamin
CAS	3886-69-9
InChI-nyckel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35322
Molekylvikt (g/mol)	121.183
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine

(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molekylformel: C16H19N Molekylvikt (g/mol): 225.335 MDL-nummer: MFCD00243087 InChI-nyckel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-namn: (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin LEDER: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H19N
PubChem CID	6994958
MDL-nummer	MFCD00243087
IUPAC-namn	(1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin
CAS	56210-72-1
InChI-nyckel	NXLACVVNHYIYJN-KBPBESRZSA-N
LEDER	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Molekylvikt (g/mol)	225.335
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine

(±)-2-Amino-1-fenyletanol, 95 %

CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	1000
MDL-nummer	MFCD00008137
IUPAC-namn	2-amino-1-fenyletanol
CAS	7568-93-6
InChI-nyckel	ULSIYEODSMZIPX-UHFFFAOYNA-N
LEDER	NCC(O)C1=CC=CC=C1
ChEBI	CHEBI:16343
Molekylvikt (g/mol)	137.18
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol

(S)-(-)-1-(1-Naphthyl)etylamin, 99 %

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14N
PubChem CID	66325
MDL-nummer	MFCD00064179
IUPAC-namn	(lS)-l-naftalen-l-yletanamin
CAS	10420-89-0
InChI-nyckel	RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	172.25
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine

(2-brom-3-tienyl)metylamin, 97 %, Thermo Scientific™

CAS: 157664-47-6 Molekylformel: C5H6BrNS Molekylvikt (g/mol): 192.074 MDL-nummer: MFCD04971979 InChI-nyckel: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC-namn: (2-bromtiofen-3-yl)metanamin LEDER: C1=CSC(=C1CN)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6BrNS
PubChem CID	2735586
MDL-nummer	MFCD04971979
IUPAC-namn	(2-bromtiofen-3-yl)metanamin
CAS	157664-47-6
InChI-nyckel	SLKZUJBSIKGHFU-UHFFFAOYSA-N
LEDER	C1=CSC(=C1CN)Br
Molekylvikt (g/mol)	192.074
Synonym	2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene

N-metyl(2-metyl-3-furyl)metylamin, 95 %, Thermo Scientific™

CAS: 916766-85-3 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.171 MDL-nummer: MFCD09702377 InChI-nyckel: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC-namn: N-metyl-l-(2-metylfuran-3-yl)metanamin LEDER: CC1=C(C=CO1)CNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11NO
PubChem CID	24229548
MDL-nummer	MFCD09702377
IUPAC-namn	N-metyl-l-(2-metylfuran-3-yl)metanamin
CAS	916766-85-3
InChI-nyckel	IDODRBWAEHXURE-UHFFFAOYSA-N
LEDER	CC1=C(C=CO1)CNC
Molekylvikt (g/mol)	125.171
Synonym	n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine

5-(morfolinometyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 893744-01-9 Molekylformel: C10H13NO2S Molekylvikt (g/mol): 211.28 MDL-nummer: MFCD06803315 InChI-nyckel: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC-namn: 5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd LEDER: O=CC1=CC=C(CN2CCOCC2)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13NO2S
PubChem CID	20098933
MDL-nummer	MFCD06803315
IUPAC-namn	5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd
CAS	893744-01-9
InChI-nyckel	YPXGCMYNDMFOHE-UHFFFAOYSA-N
LEDER	O=CC1=CC=C(CN2CCOCC2)S1
Molekylvikt (g/mol)	211.28
Synonym	2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde

N-metyl-(2-fenylpyrimidin-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 921939-11-9 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09879949 InChI-nyckel: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC-namn: N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin LEDER: CNCC1=CN=C(N=C1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H13N3
PubChem CID	24229727
MDL-nummer	MFCD09879949
IUPAC-namn	N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin
CAS	921939-11-9
InChI-nyckel	BEURLXDVKSQEIQ-UHFFFAOYSA-N
LEDER	CNCC1=CN=C(N=C1)C2=CC=CC=C2
Molekylvikt (g/mol)	199.257
Synonym	n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine

1-(3-Pyridyl)etylamin, 96 %

CAS: 56129-55-6 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD01691641,MFCD09256803 InChI-nyckel: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC-namn: 1-pyridin-3-yletanamin LEDER: CC(N)C1=CC=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2
PubChem CID	2771688
MDL-nummer	MFCD01691641,MFCD09256803
IUPAC-namn	1-pyridin-3-yletanamin
CAS	56129-55-6
InChI-nyckel	IQVQNBXPYJGNEA-UHFFFAOYNA-N
LEDER	CC(N)C1=CC=CN=C1
Molekylvikt (g/mol)	122.17
Synonym	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine

1-Fenyl-1-pyridin-2-ylmetanamin-dihydroklorid, 95 %, Thermo Scientific™

CAS: 59575-91-6 Molekylformel: C12H13ClN2 Molekylvikt (g/mol): 220.70 MDL-nummer: MFCD00102147 InChI-nyckel: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC-namn: fenyl(pyridin-2-yl)metanamin;hydroklorid LEDER: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H13ClN2
PubChem CID	2775257
MDL-nummer	MFCD00102147
IUPAC-namn	fenyl(pyridin-2-yl)metanamin;hydroklorid
CAS	59575-91-6
InChI-nyckel	GVGSFONXPJCBIS-UHFFFAOYNA-N
LEDER	Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Molekylvikt (g/mol)	220.70
Synonym	phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride

2-Pyrrolidin-2-ylpyridin, 95 %

CAS: 77790-61-5 Molekylformel: C₉H₁₂N₂ Molekylvikt (g/mol): 148.21 InChI-nyckel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-namn: 2-pyrrolidin-2-ylpyridin LEDER: C1CC(NC1)C2=CC=CC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂N₂
PubChem CID	2771659
IUPAC-namn	2-pyrrolidin-2-ylpyridin
CAS	77790-61-5
InChI-nyckel	NDCZQFDBSPOUDF-UHFFFAOYSA-N
LEDER	C1CC(NC1)C2=CC=CC=N2
Molekylvikt (g/mol)	148.21
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine

N-metyl-N-[(5-metyltien-2-yl)metyl]aminmonohydroklorid, 97 %, Thermo Scientific™

CAS: 912569-78-9 Molekylformel: C7H12ClNS Molekylvikt (g/mol): 177.69 MDL-nummer: MFCD07106798 InChI-nyckel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC-namn: N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid LEDER: CC1=CC=C(S1)CNC.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12ClNS
PubChem CID	17290686
MDL-nummer	MFCD07106798
IUPAC-namn	N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid
CAS	912569-78-9
InChI-nyckel	OQOUPFNJXCXICY-UHFFFAOYSA-N
LEDER	CC1=CC=C(S1)CNC.Cl
Molekylvikt (g/mol)	177.69
Synonym	n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1

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