Basic Information |
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Product Name: | ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE |
CAS: | 122062-68-4 |
English Synonyms: | ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE |
MDL Number.: | MFCD00439249 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC(Nc1ccccc1)n2c3ccccc3nn2 |
InChi: | InChI=1S/C14H14N4/c1-11(15-12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-11,15H,1H3 |
InChiKey: | InChIKey=HLIOCSMHAVCKMV-UHFFFAOYSA-N |
Property |
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Melting Point: | 128-131 DEG C(LIT) |
Comments: | APPLICATION: INTERMEDIATE IN THE PREPARATION OF SECONDARY AROMATIC AMINES, ALPHA-AMINOALKYLKETONES, AND SUBSTITUTED TETRAHYDROQUINOLINES UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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