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N1,N1,6-trimethylbenzene-1,3-diamine

N1,N1,6-trimethylbenzene-1,3-diamine structure

CAS No:
6406-67-3
Formula:
C9H14N2
Chemical Name:
N1,N1,6-trimethylbenzene-1,3-diamine
Synonyms:
3-DiMethylaMino-4-Methyl-anilin;N1,N1,6-trimethylbenzene-1,3-diamine;(5-amino-2-methylphenyl)dimethylamine;1,3-Benzenediamine,N3,N3,4-trimethyl-(9CI);(5-amino-2-methylphenyl)dimethylamine(SALTDATA: FREE)

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N1,N1,6-trimethylbenzene-1,3-diamine Basic Attributes

Molecular Weight：

150.225

Exact Mass：

150.11600

DSSTox ID：

DTXSID20356955

HScode：

2921519090

Characteristics

PSA：

29.3

XLogP3：

2.22440

Density：

1.029 g/cm3

Boiling Point：

249.7ºC at 760 mmHg

Flash Point：

93.9ºC

Refractive Index：

1.595

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:150.22
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.115698455
Monoisotopic Mass:150.115698455
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; chloromethane; copper i oxide; 1 pentyl alcohol; furfuryl alcohol; n2o3 name

Guide of N1,N1,6-trimethylbenzene-1,3-diamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N1,N1,6-trimethylbenzene-1,3-diamine

SDS

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