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+41 (71) 858-2020 | |||
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Chemical manufacturer | ||||
Name | 4-[(Phenylmethyl)Amino]-Phenol |
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Synonyms | 4-(Benzylamino)Phenol; N-(4-Hydroxyphenyl)Benzylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 103-14-0 |
EINECS | 203-082-8 |
SMILES | C2=C(NCC1=CC=CC=C1)C=CC(=C2)O |
InChI | 1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
InChIKey | SRYYOKKLTBRLHT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 90°C (Expl.) |
Boiling point | 369.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 159.1±13.8°C (Cal.) |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
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HARMFUL | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(Phenylmethyl)Amino]-Phenol |