Basic Information |
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Product Name: | 3-BENZYLOXYANILINE |
CAS: | 1484-26-0 |
English Synonyms: | 3-(BENZYLOXY)BENZENAMINE ; BENZENAMINE, 3-(PHENYLMETHOXY)- ; M-(BENZYLOXY)ANILINE ; 3-(PHENYLMETHOXY)PHENYLAMINE ; [3-(BENZYLOXY)PHENYL]AMINE ; 3-BENZYLOXYANILINE ; 3-[(PHENYLMETHYL)OXY]ANILINE ; 3-(PHENYLMETHOXY)ANILINE ; 3-AMINO-ALPHA-PHENYLANISOLE |
MDL Number.: | MFCD00007784 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)COc2cccc(c2)N |
InChi: | InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2 |
InChiKey: | InChIKey=IGPFOKFDBICQMC-UHFFFAOYSA-N |
Property |
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Melting Point: | 63-67 DEG C(LIT) |
Comments: | 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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