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Chemical manufacturer since 2001 | ||||
Name | 2-Amino-alpha-Phenyl-Benzenemethanol |
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Synonyms | (2-Aminophenyl)-Phenyl-Methanol; (2-Aminophenyl)(Phenyl)Methanol; Nsc113800 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 13209-38-6 |
SMILES | C1=C(C(=CC=C1)N)C(O)C2=CC=CC=C2 |
InChI | 1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2 |
InChIKey | NAWYZLGDGZTAPN-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Melting point | 114-116°C (Expl.) |
Boiling point | 387.819°C at 760 mmHg (Cal.) |
Flash point | 188.347°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-alpha-Phenyl-Benzenemethanol |