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3-(1-Methyl-1H-pyrazol-3-yl)aniline

3-(1-Methyl-1H-pyrazol-3-yl)aniline structure

CAS No:
175202-37-6
Formula:
C10H11N3
Chemical Name:
3-(1-Methyl-1H-pyrazol-3-yl)aniline
Synonyms:
Benzenamine,3-(1-methyl-1H-pyrazol-3-yl)-;3-(1-Methyl-1H-pyrazol-3-yl)benzenamine;3-(1-Methyl-1H-pyrazol-3-yl)phenylamine;3-(1-Methyl-1H-pyrazol-3-yl)aniline;3-(1-Methylpyrazol-3-yl)aniline
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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3-(1-Methyl-1H-pyrazol-3-yl)aniline Basic Attributes

Molecular Weight：

173.21444

Exact Mass：

173.21

DSSTox ID：

DTXSID30370708

HScode：

2933199090

Characteristics

PSA：

43.8

XLogP3：

2.25050

Density：

1.17g/cm3

Melting Point：

116.5 °C

Boiling Point：

368.1ºC at 760 mmHg

Flash Point：

176.4ºC

Refractive Index：

1.624

Vapor Pressure：

1.3E-05mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302+H312+H332

GHS Classification：

|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:173.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.095297364
Monoisotopic Mass:173.095297364
Topological Polar Surface Area:43.8
Heavy Atom Count:13
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(1-Methyl-1H-pyrazol-3-yl)aniline

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

3-(1-Methyl-1H-pyrazol-3-yl)aniline

SDS

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