1-Acenaphthen amine

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Names

[ CAS No. ]:
40745-44-6

[ Name ]:
1-Acenaphthen amine

[Synonym ]:
Acenaphthen-1-amine chloride
Acenaphthen-1-ylamin
acenaphthen-1-ylamine,hydrochloride
1-Amino-acenaphthen
1,2-Dihydro-1-acenaphthylenamine
1-Acenaphthylenamine, 1,2-dihydro-
1-aminoacenaphthene
acenaphthen-1-ylamine
1,2-Dihydroacenaphthylen-1-amine
1-Acenaphthenamine
2-Amino-acenaphthen
1-Acenaphthenamine hydrochloride
Acenaphthen-1-ylamin,Hydrochlorid
1-Acenaphthen amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
335.5±31.0 °C at 760 mmHg

[ Melting Point ]:
81ºC

[ Molecular Formula ]:
C12H11N

[ Molecular Weight ]:
169.222

[ Flash Point ]:
173.9±20.1 °C

[ Exact Mass ]:
169.089142

[ PSA ]:
26.02000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.702

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthenol
  • (NE)-N-acenaphthen-1-ylidenehydroxylamine
  • acetic acid

DownStream

  • Acenaphthylene, 1,2,2a,3,4,5-hexahydro-

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-acenaphthen-5-yl-2-(dibutylamino)propan-1-ol
  • benzimidazol-1-amine,2,4,6-trinitrophenol
  • dodecan-1-amine,4-methylbenzenesulfonic acid
  • butan-1-amine,oxalic acid
  • hexan-1-amine
  • dodecan-1-amine,hydroxy-methyl-oxoarsenic
  • tert-butyl N-[1-(azetidin-2-yl)-2,2-dimethylpropyl]carbamate
  • (1S)-3-amino-1-(3-bromo-4-chlorophenyl)propan-1-ol
  • 2-(1-Isocyanatoethyl)-1-methylpiperidine
  • 5-(1-ethyl-1H-pyrazol-3-yl)-1H-imidazol-2-amine
  • 2-Ethoxy-2-(oxolan-3-yl)ethan-1-ol
  • 2-(2-Amino-1,3-oxazol-5-yl)-6-chlorophenol
  • 4-(3-Amino-1,1-difluoropropan-2-yl)-3-methoxyphenol
  • 2-[2-(Dimethylamino)-3,4-difluorophenyl]-2-methylpropan-1-ol
  • 5-(3-Ethylthiophen-2-yl)-1,3-oxazol-2-amine
  • 5-(3-Bromopropyl)-4-chloro-2-methoxy-1,3-thiazole
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