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Home > Encyclopedia > N-tert-butyl-N-ethyl-2-methylpropan-1-amine

N-tert-butyl-N-ethyl-2-methylpropan-1-amine

N-tert-butyl-N-ethyl-2-methylpropan-1-amine structure

N-tert-butyl-N-ethyl-2-methylpropan-1-amine 

structure
  • CAS No:

    244191-68-2

  • Formula:

    C10H23N

  • Chemical Name:

    N-tert-butyl-N-ethyl-2-methylpropan-1-amine

  • Synonyms:

    1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl; tert-Butylisobutylethylamine; N-TERT-BUTYL-N-ETHYLISOBUTYLAMINE;

N-tert-butyl-N-ethyl-2-methylpropan-1-amine Basic Attributes

157.29600

157.183049738

DTXSID40402701

Characteristics

3.24000

2.76280

0.772g/mL

157ºC

97ºF

n20/D 1.424(lit.)

Safety Information

UN 1993 3/PG 3

R10; R36/37/38

S16; S26; S36

Xi

Computed Properties

Molecular Weight:157.30
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:157.183049738
Monoisotopic Mass:157.183049738
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:99.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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