2-Amino-1-(4-chlorophenyl)propan-1-ol structure
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Common Name | 2-Amino-1-(4-chlorophenyl)propan-1-ol | ||
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CAS Number | 57908-21-1 | Molecular Weight | 222.112 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H13Cl2NO | Melting Point | 244-245ºC | |
MSDS | N/A | Flash Point | N/A |
Name | 2-Amino-1-(4-chlorophenyl)propan-1-ol |
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Synonym | More Synonyms |
Melting Point | 244-245ºC |
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Molecular Formula | C9H13Cl2NO |
Molecular Weight | 222.112 |
Exact Mass | 221.037415 |
PSA | 46.25000 |
LogP | 3.22290 |
Hazard Codes | Xi |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26-36/37/39 |
HS Code | 2922199090 |
HS Code | 2922199090 |
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Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
MFCD03426345 |
2-Amino-1-(4-chlorophenyl)propan-1-ol hydrochloride (1:1) |
Benzenemethanol, α-(1-aminoethyl)-4-chloro-, hydrochloride (1:1) |
2-Amino-1-(4-chlorophenyl)propan-1-ol |
P-CHLORO-NOR-PSEUDOEPHEDRINE HYDROCHLORIDE |
HClSalt |
2-Amino-1-(4-chlorophenyl)-1-propanol hydrochloride (1:1) |