2-methylpentan-2-amine

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Names

[ CAS No. ]:
53310-02-4

[ Name ]:
2-methylpentan-2-amine

[Synonym ]:
tert-HEXYLAMINE
1,1-Dimethyl-butylamin
1,1-dimethyl-butylamine
2-amino-2-methylpentane
2-methylpent-2-ylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H15N

[ Molecular Weight ]:
101.19000

[ Exact Mass ]:
101.12000

[ PSA ]:
26.02000

[ LogP ]:
2.22410

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pentanol, 2-methyl-
  • Sodium cyanide
  • N-(1,1-Dimethylbutyl)-formamide
  • 2-methyl-2-propyl-aziridine
  • 2-METHYLPENTENE
  • 2-methyl-2-nitropentane
  • 2,2-dimethylvaleric acid

DownStream

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

  • 2-methylpentan-2-amine,hydrochloride
  • 5-(4-Fluorophenyl)-2-methylpentan-2-amine
  • 1-(4-chlorophenyl)-2-methylpentan-2-amine,hydrochloride
  • N-[2-(2-aminoethoxy)ethyl]-4-[2-(2-aminoethoxy)ethylimino]-2-methylpentan-2-amine
  • 2-diethoxyphosphoryl-4-methylpentan-2-amine
  • 2-Pentanamine, 1-bromo-4-methyl-, (S)-
  • 3-(3,4-dimethoxyphenyl)-2-methyl-9-(thiophen-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
  • 2-((3-benzyl-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(6-methylpyridin-2-yl)acetamide
  • (Z)-2-((4-methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetamide
  • [(1R,6S,7R)-bicyclo[4.1.0]hept-3-en-7-yl]methanol
  • Tert-butyl 5-((3-chloro-4-(2-methylbenzoyl)phenyl)amino)nicotinate
  • N-(3-chloro-4-fluorophenyl)-6-cyclopropyl-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 6,7-Dihydro-6-methyl-7-phenyl[1,2,5]thiadiazolo[3,4-f]quinoline
  • 2-(2-bromo-1,1-dimethyl-ethyl)isoindoline-1,3-dione
  • (6S,8S)-4-(4-ethoxyphenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
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