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Home > Encyclopedia > N,N'-di(propan-2-yl)propane-1,3-diamine

N,N'-di(propan-2-yl)propane-1,3-diamine

N,N'-di(propan-2-yl)propane-1,3-diamine structure

N,N'-di(propan-2-yl)propane-1,3-diamine 

structure
  • CAS No:

    63737-71-3

  • Formula:

    C9H22N2

  • Chemical Name:

    N,N'-di(propan-2-yl)propane-1,3-diamine

  • Synonyms:

    N,N'-diisopropylpropylene-1,3-diamine; N,N'-diisopropyl-1,3-propylenediamine; N,N'-diisopropyl 1,3-propanediamine; N,N'-Diisopropyl-trimethylenediamine; N,N'-bis(1'-methylethyl)-1,3-propanediamine; N,N'-di-isopropyl propane-1,3-diamine; 1,3-diisopropyl-propane-1,3-diamine;Expand

N,N'-di(propan-2-yl)propane-1,3-diamine Basic Attributes

158.28400

158.178298710 g/mol

DTXSID00213178

2921290000

Characteristics

24.06000

2.15430

0.809g/cm3

186.1ºC at 760mmHg

63.9ºC

n20/D 1.432(lit.)

Safety Information

II

UN 2735 8/PG 2

R34

S26; S27; S36/37/39; S45

P280; P305 + P351 + P338; P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:158.28
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:158.178298710
Monoisotopic Mass:158.178298710
Topological Polar Surface Area:24.1
Heavy Atom Count:11
Complexity:69.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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