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3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine

3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine structure

CAS No:
22819-07-4
Formula:
C9H10N4
Chemical Name:
3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine
Synonyms:
1H-1,2,4-Triazol-5-amine,3-(phenylmethyl)-;s-Triazole,3-amino-5-benzyl-;1H-1,2,4-Triazol-3-amine,5-(phenylmethyl)-;3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine;3-Amino-5-benzyl-1,2,4-triazole;5-Benzyl-2H-1,2,4-triazol-3-amine;3-Benzyl-1H-1,2,4-triazol-5-amine;3-Benzyl-5-amino-1,2,4-triazol

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3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine Basic Attributes

Molecular Weight：

174.2

Exact Mass：

174.20

DSSTox ID：

DTXSID40360478

HScode：

2933990090

Characteristics

PSA：

67.6

XLogP3：

1.55890

Density：

1.281g/cm3

Melting Point：

170-170.5 °C

Boiling Point：

435.2ºC at 760 mmHg

Flash Point：

247ºC

Refractive Index：

1.664

Vapor Pressure：

8.93E-08mmHg at 25°C

Safety Information

hazard class code：

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H315

Computed Properties

Molecular Weight:174.20
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:174.090546336
Monoisotopic Mass:174.090546336
Topological Polar Surface Area:67.6
Heavy Atom Count:13
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-(Phenylmethyl)-1H-1,2,4-triazol-5-amine

SDS

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