Introduction：Basic information about CAS 2205-31-4|1-(2-CHLOROETHYL) HEXAMETHYLENIMINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-(2-CHLOROETHYL) HEXAMETHYLENIMINE |
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| CAS Number | 2205-31-4 | Molecular Weight | 161.67200 |
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| Density | 0.984g/cm3 | Boiling Point | 213.3ºC at 760mmHg |
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| Molecular Formula | C8H16ClN | Melting Point | / |
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| MSDS | / | Flash Point | 82.8ºC |
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Names
| Name | 1-(2-chloroethyl)azepane |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 0.984g/cm3 |
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| Boiling Point | 213.3ºC at 760mmHg |
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| Molecular Formula | C8H16ClN |
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| Molecular Weight | 161.67200 |
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| Flash Point | 82.8ºC |
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| Exact Mass | 161.09700 |
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| PSA | 3.24000 |
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| LogP | 2.03910 |
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| Vapour Pressure | 0.165mmHg at 25°C |
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| Index of Refraction | 1.465 |
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| InChIKey | FEZWHSLWYVTEDN-UHFFFAOYSA-N |
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| SMILES | ClCCN1CCCCCC1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- CM3177000
- CHEMICAL NAME :
- 1H-Azepine, hexahydro-1-(2-chloroethyl)-
- CAS REGISTRY NUMBER :
- 2205-31-4
- BEILSTEIN REFERENCE NO. :
- 0104112
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C8-H16-Cl-N
- MOLECULAR WEIGHT :
- 161.70
- WISWESSER LINE NOTATION :
- T7NTJ A2G
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA - TEST SYSTEM :
- Rodent - mouse
- DOSE/DURATION :
- 1 pph
- REFERENCE :
- JIDEAE Journal of Investigative Dermatology. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1938- Volume(issue)/page/year: 62,378,1974
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Safety Information
Customs
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| N-(2-chloroethyl)hexahydroazepine |
| 1H-AZEPINE,HEXAHYDRO-1-(2-CHLOROETHYL) |
| N-(2-Chloroethyl)-hexamethyleneimine |
| 1-(2-chloro-ethyl)-azepane |
| 1-(2-chloroethyl)perhydroazepine |
| N-(2-Chloroethyl)hexamethyleneamine |
| 1-(2-Chloroethyl)hexamethylenimine |
| 2-(hexamethyleneimino)ethyl chloride |
| EINECS 218-613-9 |
| 1-(2-Chloroethyl)hexahydro-1H-azepine |
