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Home > Encyclopedia > N-Isopropylethylenediamine

N-Isopropylethylenediamine

N-Isopropylethylenediamine structure

N-Isopropylethylenediamine 

structure
  • CAS No:

    19522-67-9

  • Formula:

    C5H14N2

  • Chemical Name:

    N-Isopropylethylenediamine

  • Synonyms:

    1,2-Ethanediamine,N1-(1-methylethyl)-;Ethylenediamine,N-isopropyl-;1,2-Ethanediamine,N-(1-methylethyl)-;N1-(1-Methylethyl)-1,2-ethanediamine;2-(Isopropylamino)ethylamine;N-Isopropylethylenediamine;N-Isopropylethane-1,2-diamine;NSC 84230;1-Isopropylethylenediamine;N-Isopropyl-1,2-diaminoethane;N-(Propan-2-yl)ethane-1,2-diamine;(2-Aminoethyl)(propan-2-yl)amine

  • Categories:

    Organic Chemistry  >  Amides

Description

Colorless to light yellow liquiChEBI: A primary aliphatic amine that is ethane-1,2-diamine substituted by an isopropyl group at the N atom.


2-isopropylaminoethylamine is a primary aliphatic amine that is ethane-1,2-diamine substituted by an isopropyl group at the N atom. It has a role as a human metabolite. It is a primary aliphatic amine and a secondary aliphatic amine.

N-Isopropylethylenediamine Basic Attributes

102.18

102.18

1732183

243-125-8

84230

DTXSID8066505

29212900

Characteristics

38

-0.36

colorless to light yellow liquid

0.8232 g/cm3 @ Temp: 25 °C

-30.89°C (estimate)

135.5-137.5 °C @ Press: 767 Torr

43 °F

n 20/D 1.436(lit.)

3.92e+02 g/l

Flammables area

6.01mmHg at 25°C

Safety Information

II

3

UN 2733 3/PG 2

3

11-34

26-36/37/39-45-28A-16

F,C

P210-P280-P305 + P351 + P338-P310

H225-H314

|Danger|H225 (90.7%): Highly Flammable liquid and vapor [Danger 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Isopropylethylenediamine Use and Manufacturing

1,2-Ethanediamine, N1-(1-methylethyl)-: ACTIVE

Computed Properties

Molecular Weight:102.18
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:102.115698455
Monoisotopic Mass:102.115698455
Topological Polar Surface Area:38
Heavy Atom Count:7
Complexity:35.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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