N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine
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N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine
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CAS No:
22440-93-3
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Formula:
C10H16N2
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Chemical Name:
N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine
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Synonyms:
1,3-Benzenediamine,N1,N1,N3,N3-tetramethyl-;m-Phenylenediamine,N,N,N′,N′-tetramethyl-;1,3-Benzenediamine,N,N,N′,N′-tetramethyl-;N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine;m-Bis(dimethylamino)benzene;N,N,N′,N′-Tetramethyl-m-phenylenediamine;1,3-Bis(dimethylamino)benzene;1-N,1-N,3-N,3-N-Tetramethylbenzene-1,3-diamine
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CAS No:
N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine Basic Attributes
164.24700
164.25
244-998-8
DTXSID0066799
Characteristics
6.48000
1.81860
0.989 g/cm3 @ Temp: 20 °C
140 °C @ Press: 15 Torr
110.9ºC
1.577
0.00682mmHg at 25°C
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N1,N1,N3,N3-Tetramethyl-1,3-benzenediamine Use and Manufacturing
1,3-Benzenediamine, N1,N1,N3,N3-tetramethyl-: INACTIVE
Computed Properties
Molecular Weight:164.25
XLogP3:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:6.5
Heavy Atom Count:12
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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