| Identification | Back Directory | [Name]
2-ISOPROPYL-5-METHYL-2 H-PYRAZOL-3-YLAMINE | [CAS]
1124-16-9 | [Synonyms]
AKOS B024297
ALINDA 103199
CHEMBRDG-BB 4013082
ART-CHEM-BB B024297
TIMTEC-BB SBB009662
1-Isopropyl-3-methyl-5-pyrazolamine
2-isopropyl-5-methyl-3-pyrazolamine
2-isopropyl-5-methyl-pyrazol-3-amine
5-AMino-1-isopropyl-3-Methylpyrazole
1-Isopropyl-3-methyl-5-aminopyrazole
5-methyl-2-propan-2-ylpyrazol-3-amine
5-methyl-2-propan-2-yl-pyrazol-3-amine
1-ISOPROPYL-3-METHYL-1H-PYRAZOL-5-AMINE
Pyrazole, 5-amino-1-isopropyl-3-methyl-
3-Amino-2-isopropyl-5-methyl-2H-pyrazole
(2-isopropyl-5-methyl-pyrazol-3-yl)amine
-ISOPROPYL-5-METHYL-2 H-PYRAZOL-3-YLAMINE
5-Methyl-2-isopropyl-2H-pyrazol-3-ylamine
-ISOPROPYL-5-METHYL-2 H-PYRAZOL-3-YLAMINE
2-ISOPROPYL-5-METHYL-2 H-PYRAZOL-3-YLAMINE
3-Methyl-1-(propan-2-yl)-1H-pyrazol-5-aMine
3-Amino-2-isopropyl-5-methyl-2H-pyrazole,97%
1H-pyrazol-5-amine, 3-methyl-1-(1-methylethyl)-
1-isopropyl-3-methyl-1H-pyrazol-5-amine(SALTDATA: FREE) | [EINECS(EC#)]
689-028-8 | [Molecular Formula]
C7H13N3 | [MDL Number]
MFCD00514520 | [MOL File]
1124-16-9.mol | [Molecular Weight]
139.2 |
| Chemical Properties | Back Directory | [Melting point ]
110-112℃ | [Boiling point ]
245.4±20.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [RTECS ]
UQ5778000 | [storage temp. ]
2-8°C(protect from light) | [form ]
Solid | [pka]
4.68±0.10(Predicted) | [Appearance]
Off-white to yellow Solid | [InChI]
1S/C7H13N3/c1-5(2)10-7(8)4-6(3)9-10/h4-5H,8H2,1-3H3 | [InChIKey]
OCSWHADWFJTNAZ-UHFFFAOYSA-N | [SMILES]
CC(C)n1nc(C)cc1N |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS06 | [Signal word ]
Danger | [Hazard statements ]
H301 | [Precautionary statements ]
P301+P310 | [Hazard Codes ]
Xi,T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [HazardClass ]
IRRITANT | [HS Code ]
2933199090 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
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