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Home > Encyclopedia > 2-methyl-N,N-di(propan-2-yl)propan-1-amine

2-methyl-N,N-di(propan-2-yl)propan-1-amine

2-methyl-N,N-di(propan-2-yl)propan-1-amine structure

2-methyl-N,N-di(propan-2-yl)propan-1-amine 

structure
  • CAS No:

    44976-81-0

  • Formula:

    C10H23N

  • Chemical Name:

    2-methyl-N,N-di(propan-2-yl)propan-1-amine

  • Synonyms:

    N,N-Diisopropyl-2-methylpropylamin; N,N-diisopropylisobutylamine;

2-methyl-N,N-di(propan-2-yl)propan-1-amine Basic Attributes

157.29600

157.183049738

DTXSID70391351

2921199090

Characteristics

3.24000

2.76120

0.767 g/mL at 25ºC(lit.)

73ºC(lit.)

37ºC

n20/D 1.421(lit.)

Safety Information

UN 1993 3/PG 3

R10; R34

S26; S36/37/39; S45

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:157.30
XLogP3:3.2
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:87
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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