N-hexylbutyramide

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Names

[ CAS No. ]:
10264-17-2

[ Name ]:
N-hexylbutyramide

[Synonym ]:
Butanamide,N-hexyl
N-Hexyl-butyramid
Butyramide,N-hexyl
N-Hexylbutyramide
N-Hexyl-buttersaeureamid
Buttersaeure-hexylamid

Chemical & Physical Properties

[ Density]:
0.858g/cm3

[ Boiling Point ]:
258.1ºC at 760mmHg

[ Molecular Formula ]:
C10H21NO

[ Molecular Weight ]:
171.28000

[ Flash Point ]:
149.1ºC

[ Exact Mass ]:
171.16200

[ PSA ]:
29.10000

[ LogP ]:
2.87390

[ Vapour Pressure ]:
0.014mmHg at 25°C

[ Index of Refraction ]:
1.434

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylamine
  • n-Butyl butanoate
  • Butyric Acid
  • ethyl butanoate
  • Butyric acid hydrazide
  • Butanoic anhydride

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 7-Bromo-4-cyano-1H-indazole-3-carboxylic acid
  • 1-({6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methyl)cyclopropan-1-amine
  • 3-(6-Fluoro-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione
  • rac-(1R,6S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • (1-(3-aminophenyl)cyclopropyl)(4-methyl-4H-1,2,4-triazol-3-yl)methanol
  • 3-(6-Bromo-2H-naphtho[1,8-cd]isoxazol-2-yl)piperidine-2,6-dione
  • 3-Bromopyrrolo[4,3,2-de]phthalazin-8(7H)-one
  • 3-(8-Bromo-5-oxopyrrolo[2,3,4-de]quinazolin-4(5H)-yl)piperidine-2,6-dione
  • 3-(6-Bromo-2-oxopyrrolo[4,3,2-de]quinazolin-1(2H)-yl)piperidine-2,6-dione
  • O-(2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethyl)hydroxylamine
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