1-benzylpropylamine
CAS 53309-89-0
Molecular Formula: C10 15 Molecular Weight: 149.236 g/mol
Cas Number: 53309-89-0 EINECS Number: n/aMDL Number: MFCD00540486 InChIKey: IOLQWLOHKZENDW-UHFFFAOYABSmiles: CCC(N)CC1=CC=CC=C1
Synthesis and physical properties CAS 53309-89-0
Synthesis Reference(s):
Journal of Medicinal Chemistry, 31, p. 824, 1988 DOI: 10.1021/jm00399a024
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzylpropylamine
53309-89-0
1-benzyl-propyl-amine
1-phenylbutan-2-amine
1-phenylbutan-2-amin
1-phénylbutan-2-amine
1-フェニルブタン-2-アミン
Related compounds:
See other substances:
4,7-dimethylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine 3-oxide 5,5-dicyclopentyl-2,4-imidazolidinedione 2-amino-2,2-dicyclopentylacetic acid methyl 2-amino-2,2-dicyclopentylacetate ethyl 3-(3-bromophenyl)-3-methyl-2-oxiranecarboxylate 2-(3-bromophenyl)propanal 3-methyl-3-veratryl-tetrahydrofuran-2,5-quinone 2,4-diamino-6-quinazolinesulfonyl chloride N',N''-dicyclohexyl-N,N-dimethylguanidine benzo[a]anthracene-3,4-dione (74877-25-1) 3-bromo-3-fluoro-1-phenyl-2-azetidinone 3,3-diethyl-5-methyl-3,4-dihydro-2H-pyrrole 1-oxide 3,4-dimethyl-5H-furan-2-one (1575-46-8) ethyl 1-methyl-2-indolinecarboxylate 7-(dipropylamino)-1-methoxy-5,6,7,8-tetrahydro-2-naphthalenol 5-methoxy-1-methyl-1,2,3,6-tetrahydropyridine ethyl 2-anilino-5-methyl-4-oxo-4,5-dihydro-3-furancarboxylate 1-benzyl-6-chloro-7-methoxy-3,4-dihydroisoquinoline N-[1-(4-formylphenyl)ethyl]-N-hydroxyacetamide 2-fluoro-3,4-dimethoxybenzaldehyde 7-benzoxy-1,3-benzodioxol-4-ol 6-pyridin-3-yl-hex-5-ynenitrile 4-pyrimidin-5-yl-but-3-yn-1-ol 4-hydroxy-5-prop-2-ynylcyclopent-2-en-1-one (Z)-N,N-dimethyl-2-phenylethenesulfonamide (13719-45-4)
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melting point of 1-benzylpropylamine - 53309-89-0 |
boiling point of 1-benzylpropylamine - 53309-89-0 |
density of 1-benzylpropylamine - 53309-89-0 |
refractive index of 1-benzylpropylamine - 53309-89-0
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