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

[1-(2-furylmetyl)piperid-4-yl]metylamin, 95 %, Thermo Scientific™

CAS: 725211-89-2 Molekylformel: C11H18N2O Molekylvikt (g/mol): 194.28 MDL-nummer: MFCD09837352 InChI-nyckel: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 LEDER: NCC1CCN(CC2=CC=CO2)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H18N2O
PubChem CID	11816398
MDL-nummer	MFCD09837352
CAS	725211-89-2
InChI-nyckel	GKCIOGOJFDDOJI-UHFFFAOYSA-N
LEDER	NCC1CCN(CC2=CC=CO2)CC1
Molekylvikt (g/mol)	194.28
Synonym	1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine

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

(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

4-(klormetyl)-1-(2-furylmetyl)piperidinhydroklorid, 95 %, Thermo Scientific™

CAS: 944450-92-4 Molekylformel: C11H17Cl2NO Molekylvikt (g/mol): 250.163 MDL-nummer: MFCD10700059 InChI-nyckel: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC-namn: 4-(klormetyl)-1-(furan-2-ylmetyl)piperidin;hydroklorid LEDER: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H17Cl2NO
PubChem CID	43811048
MDL-nummer	MFCD10700059
IUPAC-namn	4-(klormetyl)-1-(furan-2-ylmetyl)piperidin;hydroklorid
CAS	944450-92-4
InChI-nyckel	SRRFZUHMIKVVPV-UHFFFAOYSA-N
LEDER	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Molekylvikt (g/mol)	250.163
Synonym	4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1

(5-metyl-3-fenyl-4-isoxazolyl)metylamin, 97 %, Thermo Scientific™

CAS: 306935-01-3 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD02677687 InChI-nyckel: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC-namn: (5-metyl-3-fenyl-l,2-oxazol-4-yl)metanamin LEDER: CC1=C(C(=NO1)C2=CC=CC=C2)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12N2O
PubChem CID	2776151
MDL-nummer	MFCD02677687
IUPAC-namn	(5-metyl-3-fenyl-l,2-oxazol-4-yl)metanamin
CAS	306935-01-3
InChI-nyckel	KJGJWCJXSLAKKS-UHFFFAOYSA-N
LEDER	CC1=C(C(=NO1)C2=CC=CC=C2)CN
Molekylvikt (g/mol)	188.23
Synonym	5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine

(5-Pyrid-3-yltien-2-yl)metylamin, 97 %, Thermo Scientific™

CAS: 837376-47-3 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD09879956 InChI-nyckel: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC-namn: (5-pyridin-3-yltiofen-2-yl)metanamin LEDER: C1=CC(=CN=C1)C2=CC=C(S2)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2S
PubChem CID	11206290
MDL-nummer	MFCD09879956
IUPAC-namn	(5-pyridin-3-yltiofen-2-yl)metanamin
CAS	837376-47-3
InChI-nyckel	JHLIGYPHPBLDDL-UHFFFAOYSA-N
LEDER	C1=CC(=CN=C1)C2=CC=C(S2)CN
Molekylvikt (g/mol)	190.264
Synonym	5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl

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