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N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine

N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine structure

CAS No:
53369-79-2
Formula:
C9H22N2
Chemical Name:
N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N1,N3,N3,2,2-hexamethyl-;1,3-Propanediamine,N,N,N′,N′,2,2-hexamethyl-;N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine;2,2-Bis(dimethylaminomethyl)propane;N,N,N′,N′,2,2-Hexamethyl-1,3-propanediamine;[3-(Dimethylamino)-2,2-dimethylpropyl]dimethylamine

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N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine Basic Attributes

Molecular Weight：

158.28400

Exact Mass：

158.28

DSSTox ID：

DTXSID90609329

HScode：

2921290000

Characteristics

PSA：

6.48000

XLogP3：

1.13580

Density：

0.8g/cm3

Boiling Point：

162ºC

Flash Point：

43.488ºC

Refractive Index：

1.446

Safety Information

GHS Classification：

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:158.28
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:158.178298710
Monoisotopic Mass:158.178298710
Topological Polar Surface Area:6.5
Heavy Atom Count:11
Complexity:94.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propene; ammonium bicarbonate; copper sulfide formula; sulfur trioxide formula; barium bromide; difenidol

Guide of N1,N1,N3,N3,2,2-Hexamethyl-1,3-propanediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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