|
2-naphthalen-1-yl-ethyl-amine |
Molecular Formula: |
C12H13N |
Molecular Weight: |
171.242 g/mol |
|
|
Registry Numbers |
Cas Number: 4735-50-6 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RUJHATQMIMUYKD-UHFFFAOYAI |
Smiles: |
NCCC1=CC=CC2=C1C=CC=C2 |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 34, p. 3905, 1986
|
|
|
Synonym Chemical Name(s) |
|
2-(1-naphthyl)ethanamine
2-(1-naphthyl)ethylamine
2-naphthalen-1-ylethanamine
2-naphthalen-1-ylethanamin
2-naphthalen-1-yléthanamine
2-ナフタレン-1-イルエタンアミン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Naphthalenes
Primary amines
|
Here you have an access to the other substances |
|
6,7-dimethoxy-8-nitro-isocarbostyril |
6-bromo-3,4-dimethoxy-2-nitrobenzonitrile |
2-methylolcyclohexan-1-one (5331-08-8) |
Phenyl dihydrogen phosphate (701-64-4) |
2-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone |
4-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone |
2-furaldehyde oxime (1121-47-7) |
N-(1-ethoxy-1-oxopropan-2-yl)-1-(furan-2-yl)methanimine oxide |
ethyl 2-(hydroxyamino)propanoate |
9-(chloromethyl)-6,7,8,9-tetrahydro-4H-quinolizin-4-one |
(4Z)-2-(4-methylphenyl)sulfonyl-3,6,7,8-tetrahydrothiazocine |
1-tert-butyl 2-methyl 5-oxo-1,2-pyrrolidinedicarboxylate |
(4Z)-7-phenyl-4-(trifluoromethyl)-4-heptenoic acid |
4-[(1E)-1-hexenyl]-1H-indole-3-carbaldehyde |
4-phenyl-1H-indole-3-carbaldehyde |
(3,4-dimethoxyphenyl)methanol (93-03-8) |
1,8-Bis(hydroxymethyl)naphthalene (2026-08-6) |
1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone |
(7E)-5-(trifluoromethyl)-7-undecen-5-ol |
N-[4-(anilinomethyl)phenyl]acetamide |
1-(1-methyl-1H-imidazol-2-yl)-1-heptanone (95633-74-2) |
3-[(4-methoxybenzyl)sulfanyl]-1-methyl-2-pyrrolidinimine |
1-isopropyl-3,3-dimethyl-1-azaspiro[3.5]nonane-2,5-dione |
3-(cyclopropylcarbonyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one |
3-caproyl-4-hydroxy-5H-furan-2-one |
|
|