Chemical Properties of 4H-1,2,4-Triazol-4-amine, N-(phenylmethylene)- (CAS 18998-48-6)

4H-1,2,4-Triazol-4-amine, N-(phenylmethylene)-

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InChI
InChI=1S/C9H8N4/c1-2-4-9(5-3-1)6-12-13-7-10-11-8-13/h1-8H
InChI Key
VBIZJJNFYLXNBK-UHFFFAOYSA-N
Formula
C9H8N4
SMILES
C(=Nn1cnnc1)c1ccccc1
Molecular Weight1
172.19
CAS
18998-48-6
Other Names
  • 4-Benzylideneamino-4H-1,2,4-triazole
  • [1,2,4]Triazole, 4-benzylidenamino-
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Physical Properties

Property Value Unit Source
log10WS -2.32 Crippen Calculated Property
logPoct/wat 1.160 Crippen Calculated Property
McVol 130.070 ml/mol McGowan Calculated Property

Similar Compounds

2-Benzylideneamino-2,1,3-benzotriazole. 1H-Benzotriazole, 1-(benzylideneamino)-. Hydrazinecarboxamide, 2-(phenylmethylene)-. Benzenemethanimine. Benzaldehyde, (phenylmethylene)hydrazone. Benzal 3-hydrazino-5-methyl-1,2,4-triazol. Benzaldehyde, oxime. Benzaldehyde, oxime, (Z)-. Benzaldehyde oxime. Benzaldehyde, oxime, (E)-. Benzaldehyde, O-methyloxime. Methanamine, N-(phenylmethylene)-, N-oxide. Methanamine, N-(phenylmethylene)-. 2-Propanamine, 2-methyl-N-(phenylmethylene)-. Benzaldehyde, o-[(pentafluorophenyl)methyl]oxime.

Find more compounds similar to 4H-1,2,4-Triazol-4-amine, N-(phenylmethylene)-.

Sources

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