3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride
Modify Date: 2024-09-17 18:33:54
3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride structure
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Common Name | 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride | ||
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| CAS Number | 3763-80-2 | Molecular Weight | 327.27200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16Cl2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-chlorophenothiazin-10-yl)propan-1-amine,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H16Cl2N2S |
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| Molecular Weight | 327.27200 |
| Exact Mass | 326.04100 |
| PSA | 54.56000 |
| LogP | 5.85880 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2934300000 |
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| HS Code | 2934300000 |
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| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 10H-Phenothiazine-10-propanamine,2-chloro-,monohydrochloride |
| SKF 4577A |