Aralkylaminer

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

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1 – 15 av 240 Resultat

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%

CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H30N10
PubChem CID	11203363
MDL-nummer	MFCD09265124
IUPAC-namn	1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin
CAS	510758-28-8
InChI-nyckel	WKGZJBVXZWCZQC-UHFFFAOYSA-N
LEDER	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Molekylvikt (g/mol)	530.64
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta

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

(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

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

(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	75818
MDL-nummer	MFCD00064406
IUPAC-namn	(IS)-1-fenyletanamin
CAS	2627-86-3
InChI-nyckel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35321
Molekylvikt (g/mol)	121.183
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine

N-(4-pyridylmetyl)etylamin, 96 %

CAS: 33403-97-3 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.198 MDL-nummer: MFCD00023632 InChI-nyckel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-namn: N-(pyridin-4-ylmetyl)etanamin LEDER: CCNCC1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12N2
PubChem CID	96681
MDL-nummer	MFCD00023632
IUPAC-namn	N-(pyridin-4-ylmetyl)etanamin
CAS	33403-97-3
InChI-nyckel	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
LEDER	CCNCC1=CC=NC=C1
Molekylvikt (g/mol)	136.198
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x

Thermo Scientific Chemicals Ritalinsyra

CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H17NO2
IUPAC-namn	2-fenyl-2-(piperidin-2-yl)ättiksyra
CAS	19395-41-6
InChI-nyckel	INGSNVSERUZOAK-UHFFFAOYNA-N
LEDER	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Molekylvikt (g/mol)	219.28

L(-)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁N
PubChem CID	75818
IUPAC-namn	(IS)-1-fenyletanamin
CAS	2627-86-3
InChI-nyckel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35321
Molekylvikt (g/mol)	121.18
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine

D(+)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 3886-69-9 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 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)	121.18
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

n-metyl-[1-(2-furylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™

CAS: 934570-57-7 Molekylformel: C12H20N2O Molekylvikt (g/mol): 208.31 MDL-nummer: MFCD09966159 InChI-nyckel: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 LEDER: CNCC1CCN(CC2=CC=CO2)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H20N2O
PubChem CID	42556092
MDL-nummer	MFCD09966159
CAS	934570-57-7
InChI-nyckel	LISJAFHYRUEIGV-UHFFFAOYSA-N
LEDER	CNCC1CCN(CC2=CC=CO2)CC1
Molekylvikt (g/mol)	208.31
Synonym	n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine

(4-fenyltetrahydropyran-4-yl)metylamin, 95 %, Thermo Scientific™

CAS: 14006-32-7 Molekylformel: C12H17NO Molekylvikt (g/mol): 191.27 MDL-nummer: MFCD02946795 InChI-nyckel: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 LEDER: NCC1(CCOCC1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17NO
PubChem CID	6483779
MDL-nummer	MFCD02946795
CAS	14006-32-7
InChI-nyckel	IPYDNTFWMDEOBW-UHFFFAOYSA-N
LEDER	NCC1(CCOCC1)C1=CC=CC=C1
Molekylvikt (g/mol)	191.27
Synonym	4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine

N-metyl-[1-(tien-2-ylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™

CAS: 930111-07-2 Molekylformel: C12H20N2S Molekylvikt (g/mol): 224.37 MDL-nummer: MFCD09879955 InChI-nyckel: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 LEDER: CNCC1CCN(CC2=CC=CS2)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H20N2S
PubChem CID	24229738
MDL-nummer	MFCD09879955
CAS	930111-07-2
InChI-nyckel	JXFQDIBOGWDEEL-UHFFFAOYSA-N
LEDER	CNCC1CCN(CC2=CC=CS2)CC1
Molekylvikt (g/mol)	224.37
Synonym	4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine

N-(2,2-dietoxietyl)-N-(2-tienylmetyl)amin, 97 %, Thermo Scientific™

CAS: 113825-05-1 Molekylformel: C11H19NO2S Molekylvikt (g/mol): 229.338 MDL-nummer: MFCD00173734 InChI-nyckel: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC-namn: 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin LEDER: CCOC(CNCC1=CC=CS1)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H19NO2S
PubChem CID	2795396
MDL-nummer	MFCD00173734
IUPAC-namn	2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin
CAS	113825-05-1
InChI-nyckel	YRCGLUZNPJCFOZ-UHFFFAOYSA-N
LEDER	CCOC(CNCC1=CC=CS1)OCC
Molekylvikt (g/mol)	229.338
Synonym	2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine

1-Fenylcyklopropanmetylamin, 97 %, Thermo Scientific™

CAS: 935-42-2 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 MDL-nummer: MFCD06213079 InChI-nyckel: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC-namn: (1-fenylcyklopropyl)metanamin LEDER: NCC1(CC1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13N
PubChem CID	70287
MDL-nummer	MFCD06213079
IUPAC-namn	(1-fenylcyklopropyl)metanamin
CAS	935-42-2
InChI-nyckel	FUEMGCALFIHXAS-UHFFFAOYSA-N
LEDER	NCC1(CC1)C1=CC=CC=C1
Molekylvikt (g/mol)	147.22
Synonym	1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine

n-metyl-(2-tien-2-ylpyrimidin-5-yl)metylamin, 90 %, Thermo Scientific™

CAS: 921939-14-2 Molekylformel: C10H11N3S Molekylvikt (g/mol): 205.279 MDL-nummer: MFCD09879951 InChI-nyckel: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC-namn: N-metyl-1-(2-tiofen-2-ylpyrimidin-5-yl)metanamin LEDER: CNCC1=CN=C(N=C1)C2=CC=CS2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11N3S
PubChem CID	24229733
MDL-nummer	MFCD09879951
IUPAC-namn	N-metyl-1-(2-tiofen-2-ylpyrimidin-5-yl)metanamin
CAS	921939-14-2
InChI-nyckel	VZHVJAYQGDCZAB-UHFFFAOYSA-N
LEDER	CNCC1=CN=C(N=C1)C2=CC=CS2
Molekylvikt (g/mol)	205.279
Synonym	n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine

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