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N1-(2-Ethylhexyl)-1,3-propanediamine

N1-(2-Ethylhexyl)-1,3-propanediamine structure

CAS No:
13281-06-6
Formula:
C11H26N2
Chemical Name:
N1-(2-Ethylhexyl)-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-(2-ethylhexyl)-;1,3-Propanediamine,N-(2-ethylhexyl)-;N1-(2-Ethylhexyl)-1,3-propanediamine;N-(2-Ethylhexyl)trimethylenediamine;N-(2-Ethylhexyl)-1,3-propylenediamine;Duomeen L 8;N-(2-Ethylhexyl)-1,3-propanediamine;Duomeen L 8D;(3-Aminopropyl)(2-ethylhexyl)amine

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N1-(2-Ethylhexyl)-1,3-propanediamine Basic Attributes

Molecular Weight：

186.33800

Exact Mass：

186.34

EC Number：

236-287-6

HScode：

2921290000

Characteristics

PSA：

38.05000

XLogP3：

3.23240

Density：

0.835g/cm3

Boiling Point：

249.3ºC

Flash Point：

120.1ºC

Refractive Index：

1.451

Vapor Pressure：

0.0231mmHg at 25°C

N1-(2-Ethylhexyl)-1,3-propanediamine Use and Manufacturing

Manufacturing Info：

1,3-Propanediamine, N1-(2-ethylhexyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:186.34
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:186.209598838
Monoisotopic Mass:186.209598838
Topological Polar Surface Area:38
Heavy Atom Count:13
Complexity:94.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-(2-Ethylhexyl)-1,3-propanediamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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