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+380 (44) 537-3218 | |||
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enamine@enamine.net | |||
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+1 (650) 278-9963 | |||
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+1 (803) 788-9494 | |||
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+1 (843)-884-4911 | |||
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+31 (15) 251-8111 | |||
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Chemical manufacturer | ||||
Name | 1-Benzyl-4-Phenyl-1H-1,2,3-Triazol-5-Amine |
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Synonyms | 5-Phenyl-3-(Phenylmethyl)-4-Triazolamine; [3-(Benzyl)-5-Phenyl-Triazol-4-Yl]Amine; 5-Phenyl-3-(Phenylmethyl)-1,2,3-Triazol-4-Amine |
Molecular Structure | ![]() |
Molecular Formula | C15H14N4 |
Molecular Weight | 250.30 |
CAS Registry Number | 32515-07-4 |
SMILES | C1=CC=C(C=C1)C[N]2C(=C(N=N2)C3=CC=CC=C3)N |
InChI | 1S/C15H14N4/c16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11,16H2 |
InChIKey | JTJNNNCLXPPMNC-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 479.164°C at 760 mmHg (Cal.) |
Flash point | 243.59°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Benzyl-4-Phenyl-1H-1,2,3-Triazol-5-Amine |