1-naphthylmethanamine
Molecular Formula: C11 11 Molecular Weight: 157.215 g/mol
Cas Number: 118-31-0 EINECS Number: 204-244-0MDL Number: MFCD00004048 InChIKey: NVSYANRBXPURRQ-UHFFFAOYAWSmiles: NCC1=CC=CC2=C1C=CC=C2
Synthesis and physical properties CAS 118-31-0
Synthesis Reference(s):
Chemistry Letters, 22, p. 1495, 1993
Physical Properties
Melting Point : 262-269 ºC
Boiling Point : 290-293 ºC
Density : 1.073 g/mL
Refractive Index : 1.6430
Synonym Chemical Name(s):
1-naphthylmethanamine
118-31-0
naphthalen-1-yl-methyl-amine
1-naphthylmethylamine
naphthalen-1-ylmethanamine
naphthalen-1-ylmethanamin
naphthalen-1-ylméthanamine
ナフタレン-1-イルメタンアミン
Related compounds:
See other substances:
2-tert-butoxy-5-methylbenzo-1,4-quinone 1-tert-butyl-4-methylol-3-phenyl-imidazolidin-2-one 5-butyl-tetrahydro-furan-2-one (104-50-7) 4-methoxy-4-phenyl-2-butanone 1-acetonyl-2-keto-cyclohexane-1-carboxylic acid methyl ester 3-hydroxy-2-decanone 5-(3,3-dimethyl-2-oxiranyl)-1-penten-3-ol ethyl 2-hydroxy-3-phenylpropanoate 2-oxocyclohexyl acetate (17472-04-7) 3-phenylpropanoic acid (501-52-0) 2-Methylbenzyl alcohol (89-95-2) 3-Chlorobenzyl alcohol (873-63-2) (3Z)-1,4-diphenyl-3-buten-1-ol (51751-11-2) 1-methoxy-3-pentanone 5-hydroxy-7-methylsulfanyl-1,4,5,6-tetrahydro-inden-2-one 6-methylsulfanyl-4,5-dihydro-1H-pentalen-2-one 5,6-dimethoxy-3-methylene-1-indanone 7-methylene-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one N-benzyl-N,4-dimethylbenzenesulfonamide (3695-02-1) N-butyl-N,4-dimethylbenzenesulfonamide N,4-dimethyl-N-octan-2-ylbenzenesulfonamide N,N-dibenzyl-2,2,2-trifluoroacetamide N-benzyl-N-butyl-2,2,2-trifluoroacetamide N-benzyl-N-[(2E)-2-butenyl]-2,2,2-trifluoroacetamide (2E)-N-benzyl-2-buten-1-amine
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melting point of 1-naphthylmethanamine - 118-31-0 |
boiling point of 1-naphthylmethanamine - 118-31-0 |
density of 1-naphthylmethanamine - 118-31-0 |
refractive index of 1-naphthylmethanamine - 118-31-0
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