N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE
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N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE
structure -
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CAS No:
81261-93-0
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Formula:
C12H14N4
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Chemical Name:
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE
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Synonyms:
6-(TRIFLUOROMETHYL)NICOTINAMIDOXIME;N-(4-AMINOPHENYL)-4,6-DIMETHYL-2-PYRIMIDINAMINE;2-[N-(4-AMINOPHENYL)AMINO]-4,6-DIMETHYLPYRIMIDINE;N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE;N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine;2-[(4-Aminophenyl)amino]-4,6-dimethylpyrimidine, N1-(4,6-Dimethylpyrimidin-2-yl)phenylene-1,4-diamine
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CAS No:
Safety Information
36/37/38-36-34
26-36/37/39
Xi,C
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:214.27
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:214.121846464
Monoisotopic Mass:214.121846464
Topological Polar Surface Area:63.8
Heavy Atom Count:16
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE
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