N-tert-butylbutan-1-amine

Names

[ CAS No. ]:
16486-74-1

[ Name ]:
N-tert-butylbutan-1-amine

[Synonym ]:
N-Butyl-tert-butylamine
N-butyl-t-butylamine
EINECS 240-543-2
N-tert-Butylbutylamine

Chemical & Physical Properties

[ Density]:
0.762g/cm3

[ Boiling Point ]:
145.1ºC at 760mmHg

[ Molecular Formula ]:
C8H19N

[ Molecular Weight ]:
129.24300

[ Flash Point ]:
25.3ºC

[ Exact Mass ]:
129.15200

[ PSA ]:
12.03000

[ LogP ]:
2.56550

[ Vapour Pressure ]:
4.93mmHg at 25°C

[ Index of Refraction ]:
1.417

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

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-butyl-N-tert-butylbutan-1-amine
  • N-butylbutan-1-amine,sulfuric acid
  • N-butylbutan-1-amine,phosphoric acid
  • N-butylbutan-1-amine; 2-[[4-(dibutylamino)diazenylbenzoyl]amino]pentanedioic acid
  • N-butylbutan-1-amine,hydrofluoride
  • N-butylbutan-1-amine,hexafluorophosphate
  • Methyl 5-({3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-1-yl}carbonyl)pyridine-2-carboxylate
  • 2-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-D]pyrimidin-6(5H)-YL)phenyl)-2-methylpropanenitrile
  • 2-(3-(1-(2-(dimethylamino)ethyl)-2-neopentyl-1H-benzo[d]imidazol-5-ylsulfonyl)azetidin-1-yl)ethanol
  • (3-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(4-phenoxyphenyl)methanone
  • 1-Cyclobutyl-4-[(1-propanoylazetidin-3-yl)carbonyl]-1,4-diazepane
  • 2-(8-Bromo-2-oxo-1-quinolyl)acetamide
  • 2-(6-Chloro-2-oxo-1-quinolyl)butanamide
  • 2-(8-Bromo-2-oxo-1-quinolyl)butanamide
  • 4-chloro-N-(4-methoxyphenethyl)-3-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • 4-chloro-N-(3,4-dimethoxyphenethyl)-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
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