ethyl(pentyl)amine

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Names

[ CAS No. ]:
17839-26-8

[ Name ]:
ethyl(pentyl)amine

[Synonym ]:
Pentylamine,N-ethyl
N-n-pentyl-N-ethylamine
Pentylamine, N-ethyl-
Aethyl-pentyl-amin
N-Ethyl-1-pentanamine
1-Aethylamino-pentan
1-Pentanamine, N-ethyl-
1-Pentanamine,N-ethyl
N-Ethylpentylamine
ethyl(pentyl)amine
N-Ethylpentan-1-amine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
142.0±8.0 °C at 760 mmHg

[ Melting Point ]:
-38°C (estimate)

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.217

[ Flash Point ]:
26.8±10.2 °C

[ Exact Mass ]:
115.136101

[ PSA ]:
12.03000

[ LogP ]:
2.23

[ Vapour Pressure ]:
5.7±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.412

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl-benzyl-pentyl-amine
  • Ethanol
  • Amylamine
  • Benzenemethanamine,N-pentyl-
  • Valeronitrile
  • Valeraldehyde
  • Ethylamine
  • Diethyl ether
  • Triethyloxonium tetrafluoroborate

DownStream

  • S-benzyl N-ethyl-N-pentylcarbamothioate

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic 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

  • N,N-bis(2-chloroethyl)pentan-1-amine
  • ethyl-benzyl-pentyl-amine
  • ethyl pentyl oxyacetic acid
  • ethyl(pentyl)cyanamide
  • ethyl pentyl sulfide
  • 2,2',2''-[nitrilotris(ethane-2,1-diyloxy)trisethanol
  • tert-butyl (2E)-3-(2,3-dimethylphenyl)prop-2-enoate
  • (E)-tert-butyl 3-(4-fluoro-3-methylphenyl)acrylate
  • tert-butyl (2E)-3-(4-carbamoylphenyl)prop-2-enoate
  • 2-(4,6-Dimethyl-2-benzofuranyl)-4,7-dimethoxybenzothiazole
  • N-[2-(Oxan-2-yl)ethyl]-2-(prop-2-ynylamino)acetamide
  • 2-Chloro-6-ethyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyridine-4-carboxamide
  • 1-(4-Tert-butylphenyl)prop-2-yn-1-one
  • 7-(2-Chloro-6-ethylpyridine-4-carbonyl)-1,4-dioxa-7-azaspiro[4.5]decane
  • 2-[(Prop-2-yn-1-yl)amino]-6-propylpyridine-4-carboxylic acid
  • 2-Ethyl-6-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid
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