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

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
  • 1-(2-Methyl-1,3-thiazol-5-yl)cyclohexane-1-carboxylic acid
  • 5-Fluoro-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
  • 1'-(Pyridazine-4-carbonyl)spiro[indoline-3,4'-piperidin]-2-one
  • (5-Cyano-1-methylindol-2-yl)boronic acid
  • 4-(5-fluoro-2-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • 2-Iodo-4-allyl-6-methoxyphenol
  • 1,2,3,4-Tetrahydrocyclopenta[b]indol-6-amine
  • 3-(Chloromethyl)-5-iodo-2-pyridinamine
  • 4-[1-[3-(3-Chloro-1H-pyrazol-4-yl)-4-methylbenzoyl]-3-azetidinyl]benzonitrile
  • 2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)-1-(3-(5-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl)ethan-1-one
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