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1-(2-CHLOROETHYL) HEXAMETHYLENIMINE structure, CAS 2205-31-4

1-(2-CHLOROETHYL) HEXAMETHYLENIMINE

CAS Number2205-31-4

SynonymsN-(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

Molecular FormulaC8H16ClN

Molecular Weight161.67200

Purity

Density0.984g/cm3

Boiling Point213.3ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1169200 Purity:
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Quality Control of [ 2205-31-4 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number2205-31-4
Catalog No.2A-1169200
Chinese NameN-(2-氯乙基)六亚甲二胺
SynonymsN-(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
Molecular FormulaC8H16ClN
Molecular Weight161.67200
Density0.984g/cm3
Boiling Point213.3ºC at 760mmHg
HTC2933990090
PubChem ID3133398
SMILESClCCN1CCCCCC1
InChIInChI=1S/C8H16ClN/c9-5-8-10-6-3-1-2-4-7-10/h1-8H2
InChI KeyFEZWHSLWYVTEDN-UHFFFAOYSA-N
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: 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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