| Identification | Back Directory | [Name]
[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE | [CAS]
60418-47-5 | [Synonyms]
AKOS B029489
VITAS-BB TBB010015
ART-CHEM-BB B029489
TIMTEC-BB SBB014842
2-(3,5-dimethylpyrazol-1-yl)aniline
3,5-Dimethyl-1-(2-aminophenyl)pyrazole
Pyrazole,1-(o-aMinophenyl)-3,5-diMethyl-
2-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzenamine
[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE
Benzenamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-
Pyrazole, 1-(o-aminophenyl)-3,5-dimethyl- (6CI)
2-(3,5-dimethyl-1H-pyrazol-1-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C11H13N3 | [MDL Number]
MFCD08696361 | [MOL File]
60418-47-5.mol | [Molecular Weight]
187.24 |
| Chemical Properties | Back Directory | [Melting point ]
92-94℃ | [Boiling point ]
332.7±27.0 °C(Predicted) | [density ]
1.14±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [form ]
solid | [pka]
2.02±0.10(Predicted) | [Appearance]
Light brown to brown Solid | [InChI]
1S/C11H13N3/c1-8-7-9(2)14(13-8)11-6-4-3-5-10(11)12/h3-7H,12H2,1-2H3 | [InChIKey]
WPGFYAUWKUKJFK-UHFFFAOYSA-N | [SMILES]
NC1=C(C=CC=C1)N(C(C)=C2)N=C2C |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
|
| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
|