N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine

HCID 735909CAS 81261-93-0

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Basic information

Standard SMILES
Cc1cc(C)nc(Nc2ccc(N)cc2)n1
InChIKey
SFVBOQCTJBQABR-UHFFFAOYSA-N
Molecular formula
C12H14N4
Average molar mass
214.27 g/mol

Names & identifiers

Preferred name
N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine
English name
N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine
Molecular formula
C12H14N4
Molecular weight
214.27

Names & synonyms

Olutasidenib Impurity 96-(TRIFLUOROMETHYL)NICOTINAMIDOXIMEN-(4-AMINOPHENYL)-4,6-DIMETHYL-2-PYRIMIDINAMINEN-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine2-[N-(4-AMINOPHENYL)AMINO]-4,6-DIMETHYLPYRIMIDINEN1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine1,4-Benzenediamine, N1-(4,6-dimethyl-2-pyrimidinyl)-N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine 95+%N'-hydroxy-6-(trifluoromethyl)-3-pyridinecarboximidamide2-[(4-Aminophenyl)amino]-4,6-dimethylpyrimidine, N1-(4,6-Dimethylpyrimidin-2-yl)phenylene-1,4-diamine

Database identifiers

CAS
81261-93-0
PubChem CID
735909
EC Number
674-409-3

Properties

Physicochemical properties

Melting point
192 · 192-195°C
Boiling point
429.9 · 429.9±47.0 °C(Predicted)
Density
1.212 · 1.212±0.06 g/cm3(Predicted)
form
Solid
pka
4.94 · 4.94±0.10(Predicted)
Symbol(GHS)
7 · GHS07

Safety & regulation

Safety data

hs_code
2933599590
risk_code
36/37/38-36-34
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi,C
hazard_note
Irritant

Chemistry & industry

Applications

Uses2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine can be used in the treatment of proliferative diseases.

Upstream & downstream products

Suppliers13 total

湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
Clearsynth Labs Limited+91-22-26355700 · [email protected]

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