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5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE structure

CAS No:
10199-50-5
Formula:
C10H11N3
Chemical Name:
5-AMINO-1-METHYL-3-PHENYLPYRAZOLE
Synonyms:
VITAS-BB TBB000664;TIMTEC-BB SBB005507;1-METHYL-3-PHENYL-1H-PYRAZOL-5-AMINE;5-AMINO-1-METHYL-3-PHENYLPYRAZOLE;BUTTPARK 30\09-85;1-methyl-3-phenyl-5-pyrazolamine;5-Amino-1-methyl-3-phenyl-1H-pyrazole;5-Amino-1-menthyl-3-phenylpyrazole

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5-AMINO-1-METHYL-3-PHENYLPYRAZOLE Basic Attributes

Molecular Weight：

173.21

Exact Mass：

173.09500

BRN：

743807

EC Number：

-0

DSSTox ID：

DTXSID30333717

HScode：

2933199090

Characteristics

PSA：

43.8

XLogP3：

2.25050

Appearance：

cream crystals.

Density：

1.17±0.1 g/cm3(Predicted)

Melting Point：

125-128°C

Boiling Point：

368.1±30.0 °C(Predicted)

Flash Point：

176.4ºC

Refractive Index：

1.624

Vapor Pressure：

1.3E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

26-37/39

Marks：

Xi,Xn

Hazard note：

Irritant

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.99%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 199 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:173.21
XLogP3:1.5
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:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

SDS

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