2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

Names

[ CAS No. ]:
150285-07-7

[ Name ]:
2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

[Synonym ]:
MFCD00209544
tert-Amyl-tert-octylamine
2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl

Chemical & Physical Properties

[ Density]:
0.808 g/mL at 25ºC(lit.)

[ Boiling Point ]:
200ºC(lit.)

[ Molecular Formula ]:
C13H29N

[ Molecular Weight ]:
199.37600

[ Flash Point ]:
167 °F

[ Exact Mass ]:
199.23000

[ PSA ]:
12.03000

[ LogP ]:
4.37030

[ Vapour Pressure ]:
0.0701mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.443(lit.)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 2735 8/PG 3

[ HS Code ]:
2921199090

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

  • Methanone, (3,4-dimethylphenyl)(1-hydroxycyclohexyl)-
  • tert-butyl N-(1-cyclobutyl-1-oxopropan-2-yl)carbamate
  • ((1-[(5-Chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid
  • 2-[5-(Cyanomethyl)-1-methylpyrrol-2-yl]acetonitrile
  • N-[(dimethylamino)methylene]-4-[3-(5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide
  • 2-(Quinolin-2-yl)propanoic acid
  • Cinchonan, 9-(cyclopropylmethoxy)-6a(2)-methoxy-, (8I+/-,9R)-
  • 2-(3-Ethoxy-4-methoxyphenyl)propanoic acid
  • N-[(dimethylamino)methylene]-4-[3-(4-pyridazinyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide
  • 3-Isoxazolecarboxylic acid, 5-(3-methyl-1H-indazol-5-yl)-, ethyl ester
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