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Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.
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1 – 3 af 3 Resultater
1

(5-methyl-2-phenyl-3-furyl)methylamin, 97 %, Thermo Scientific™

CAS: 771572-29-3 Molekylær formel: C12H13NO Molekylvægt (g/mol): 187.24 MDL nummer: MFCD06213531 InChI nøgle: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC navn: (5-methyl-2-phenylfuran-3-yl)methanamin SMIL: CC1=CC(CN)=C(O1)C1=CC=CC=C1

MDL nummer MFCD06213531
PubChem CID 24229505
Molekylvægt (g/mol) 187.24
CAS 771572-29-3
Synonym 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine
SMIL CC1=CC(CN)=C(O1)C1=CC=CC=C1
IUPAC navn (5-methyl-2-phenylfuran-3-yl)methanamin
InChI nøgle PQZVRVFUCJMCRZ-UHFFFAOYSA-N
Molekylær formel C12H13NO
2

(2-brom-3-thienyl)methylamin, 97 %, Thermo Scientific™

CAS: 157664-47-6 Molekylær formel: C5H6BrNS Molekylvægt (g/mol): 192.074 MDL nummer: MFCD04971979 InChI nøgle: 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 navn: (2-bromthiophen-3-yl)methanamin SMIL: C1=CSC(=C1CN)Br

MDL nummer MFCD04971979
PubChem CID 2735586
Molekylvægt (g/mol) 192.074
CAS 157664-47-6
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
SMIL C1=CSC(=C1CN)Br
IUPAC navn (2-bromthiophen-3-yl)methanamin
InChI nøgle SLKZUJBSIKGHFU-UHFFFAOYSA-N
Molekylær formel C5H6BrNS
3

2,3-Dihydro-1-benzofuran-7-ylmethylamine, 97%, Thermo Scientific™

CAS: 361393-65-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.193 MDL nummer: MFCD11109312 InChI nøgle: LNQLTDVDXCZARO-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-7-ylmethylamine,1-2,3-dihydro-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine, 2,3-dihydro,2,3-dihydrobenzofuran-7-yl methanamine,2,3-dihydrobenzofuran-7-yl methyl amine,2,3-dihydro-1-benzo b furan-7-ylmethylamine,2,3-dihydrobenzo 2,3-b furan-7-ylmethylamine PubChem CID: 23512832 IUPAC navn: 2,3-dihydro-1-benzofuran-7-ylmethanamine SMIL: C1COC2=C1C=CC=C2CN

MDL nummer MFCD11109312
PubChem CID 23512832
Molekylvægt (g/mol) 149.193
CAS 361393-65-9
Synonym 2,3-dihydro-1-benzofuran-7-ylmethylamine,1-2,3-dihydro-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine, 2,3-dihydro,2,3-dihydrobenzofuran-7-yl methanamine,2,3-dihydrobenzofuran-7-yl methyl amine,2,3-dihydro-1-benzo b furan-7-ylmethylamine,2,3-dihydrobenzo 2,3-b furan-7-ylmethylamine
SMIL C1COC2=C1C=CC=C2CN
IUPAC navn 2,3-dihydro-1-benzofuran-7-ylmethanamine
InChI nøgle LNQLTDVDXCZARO-UHFFFAOYSA-N
Molekylær formel C9H11NO