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3-(1-Methyl-1H-Pyrazol-3-Yl)Aniline
[CAS# 100277-27-8]

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Identification
Name 3-(1-Methyl-1H-Pyrazol-3-Yl)Aniline
Synonyms 3-(1-METHYL-1H-PYRAZOL-3-YL)ANILINE; 3-(1-Methyl-1H-pyrazol-3-yl)-phenylamine; 3-(1-methylpyrazol-3-yl)phenylamine
Molecular Structure CAS#: 100277-27-8, 3-(1-Methyl-1H-Pyrazol-3-Yl)Aniline
Molecular Formula C10H11N3
Molecular Weight 173.21
CAS Registry Number 100277-27-8
SMILES n2c(c1cc(N)ccc1)ccn2C
InChI 1S/C10H11N3/c1-13-6-5-10(12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
InChIKey ZRXOZSROZJGRRH-UHFFFAOYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Melting point 116-119°C (Expl.)
Boiling point 368.129°C at 760 mmHg (Cal.)
Flash point 176.439°C (Cal.)
Refractive index 1.625 (Cal.)
Safety Data
Safety Description IRRITANT
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
SDS Available
Market Analysis Reports
List of Reports Available for 3-(1-Methyl-1H-Pyrazol-3-Yl)Aniline
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