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

Furfulylamin, 99 %

CAS: 617-89-0 Molekylformel: C5H7NO Molekylvikt (g/mol): 97.117 MDL-nummer: MFCD00003258 InChI-nyckel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-namn: furan-2-ylmetanamin LEDER: C1=COC(=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7NO
PubChem CID	3438
MDL-nummer	MFCD00003258
IUPAC-namn	furan-2-ylmetanamin
CAS	617-89-0
InChI-nyckel	DDRPCXLAQZKBJP-UHFFFAOYSA-N
LEDER	C1=COC(=C1)CN
Molekylvikt (g/mol)	97.117
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl

n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19NO
PubChem CID	33589539
MDL-nummer	MFCD11841073
IUPAC-namn	N-metyl-l-(4-fenyloxan-4-yl)metanamin
CAS	958443-30-6
InChI-nyckel	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
LEDER	CNCC1(CCOCC1)C2=CC=CC=C2
Molekylvikt (g/mol)	205.301
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Molekylformel: C13H23ClN4O3S Molekylvikt (g/mol): 350.862 MDL-nummer: MFCD00069339 InChI-nyckel: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC-namn: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride LEDER: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H23ClN4O3S
PubChem CID	6603542
MDL-nummer	MFCD00069339
IUPAC-namn	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
CAS	66357-59-3
InChI-nyckel	GGWBHVILAJZWKJ-CHHCPSLASA-N
LEDER	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Molekylvikt (g/mol)	350.862
Synonym	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride

(S)-(-)-1-fenyletylamin, 98 %

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

(-)-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

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

(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-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

3-Metyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazolhydroklorid

CAS: 1121057-52-0 Molekylformel: C7H12ClN3O Molekylvikt (g/mol): 189.643 MDL-nummer: MFCD11870728 InChI-nyckel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC-namn: 3-metyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol; hydroklorid LEDER: CC1=NOC(=N1)C2CCNC2.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12ClN3O
PubChem CID	53400826
MDL-nummer	MFCD11870728
IUPAC-namn	3-metyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol; hydroklorid
CAS	1121057-52-0
InChI-nyckel	ZNFSKFKUBLQDHA-UHFFFAOYSA-N
LEDER	CC1=NOC(=N1)C2CCNC2.Cl
Molekylvikt (g/mol)	189.643
Synonym	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl

3-tienylmetylamin, 97 %, Thermo Scientific™

CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7NS
PubChem CID	2776381
MDL-nummer	MFCD01529872
IUPAC-namn	tiofen-3-ylmetanamin
CAS	27757-86-4
InChI-nyckel	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
LEDER	C1=CSC=C1CN
Molekylvikt (g/mol)	113.178
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine

(R)-(-)-1-Metyl-3-fenylpropylamin, 98 %

CAS: 937-52-0 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00145208 InChI-nyckel: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 LEDER: CC(N)CCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N
PubChem CID	2734033
MDL-nummer	MFCD00145208
CAS	937-52-0
InChI-nyckel	WECUIGDEWBNQJJ-UHFFFAOYNA-N
LEDER	CC(N)CCC1=CC=CC=C1
Molekylvikt (g/mol)	149.24
Synonym	r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine

(4-metyl-2-tienyl)metylamin, 97 %, Thermo Scientific™

CAS: 104163-39-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD06657973 InChI-nyckel: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC-namn: (4-metyltiofen-2-yl)metanamin LEDER: CC1=CSC(=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NS
PubChem CID	2795528
MDL-nummer	MFCD06657973
IUPAC-namn	(4-metyltiofen-2-yl)metanamin
CAS	104163-39-5
InChI-nyckel	CKQHNKAVFNDGMK-UHFFFAOYSA-N
LEDER	CC1=CSC(=C1)CN
Molekylvikt (g/mol)	127.205
Synonym	4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine

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Aralkylaminer

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