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Chemical manufacturer | ||||
Name | 3-Amino-alpha-Methyl-Benzenemethanol |
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Synonyms | 3-Amino-.Alpha.-Methylbenzyl Alcohol; Benzenemethanol, 3-Amino-.Alpha.-Methyl-; Benzyl Alcohol, M-Amino-.Alpha.-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 2454-37-7 |
EINECS | 219-525-3 |
SMILES | C1=C(C=CC=C1C(C)O)N |
InChI | 1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3 |
InChIKey | QPKNDHZQPGMLCJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 66-69°C (Expl.) |
Boiling point | 217°C (Expl.) |
285.0±15.0°C at 760 mmHg (Cal.) | |
Flash point | 126.1±20.4°C (Cal.) |
157°C (Expl.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino-alpha-Methyl-Benzenemethanol |