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

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

CAS No:
67952-96-9
Formula:
C8H20N2
Chemical Name:
N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N1,N3,N3,2-pentamethyl-;1,3-Propanediamine,N,N,N′,N′,2-pentamethyl-;N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine;TMBD;[3-(Dimethylamino)-2-methylpropyl]dimethylamine

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

Molecular Weight：

144.26 g/mol

Exact Mass：

144.26

EC Number：

267-933-5

DSSTox ID：

DTXSID4070908

Characteristics

PSA：

6.5 Å²

Boiling Point：

151-152 °C

N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine Use and Manufacturing

Manufacturing Info：

1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-: INACTIVE

Computed Properties

Molecular Weight:144.26
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:144.162648646
Monoisotopic Mass:144.162648646
Topological Polar Surface Area:6.5
Heavy Atom Count:10
Complexity:69.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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