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:
99931-82-5
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Formula:
C8H11BrN4
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Chemical Name:
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE
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Synonyms:
N-(4-AMINOPHENYL)-4,6-DIMETHYL-2-PYRIMIDINAMINE;N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE;(5-BROMOPYRIMIDIN-2-YL)PIPERAZINE;5-BROMO-2-(PIPERAZIN-1-YL)PYRIMIDINE;2-[N-(4-AMINOPHENYL)AMINO]-4,6-DIMETHYLPYRIMIDINE;5-Bromo-2-piperazin-1-yl-pyrim;1-(5-Bromopyrimidin-2-yl)piperazine;5-Bromo-2-piperazinopyrimidine
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CAS No:
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)BENZENE-1,4-DIAMINE Basic Attributes
243.11
242.01700
DTXSID90373755
2933990090
Safety Information
22
Xi,Xn
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:243.10
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:242.01671
Monoisotopic Mass:242.01671
Topological Polar Surface Area:41
Heavy Atom Count:13
Complexity:152
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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