Acetic acid, [3-[bis (2-chloroethyl)amino]phenoxy]- (8CI 9CI)

Modify Date: 2024-01-20 12:55:58

Acetic acid, [3-[bis (2-chloroethyl)amino]phenoxy]- (8CI 9CI) Structure
Acetic acid, [3-[bis (2-chloroethyl)amino]phenoxy]- (8CI 9CI) structure
Common Name Acetic acid, [3-[bis (2-chloroethyl)amino]phenoxy]- (8CI 9CI)
CAS Number 4213-29-0 Molecular Weight 292.15800
Density 1.338g/cm3 Boiling Point 434.8ºC at 760 mmHg
Molecular Formula C12H15Cl2NO3 Melting Point N/A
MSDS N/A Flash Point 216.8ºC

 Names

Name 2-[3-[bis(2-chloroethyl)amino]phenoxy]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.338g/cm3
Boiling Point 434.8ºC at 760 mmHg
Molecular Formula C12H15Cl2NO3
Molecular Weight 292.15800
Flash Point 216.8ºC
Exact Mass 291.04300
PSA 49.77000
LogP 2.43400
Index of Refraction 1.577

 Safety Information

HS Code 2922509090

 Customs

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

(m-<Bis-(2-chlorethyl)-amino>-phenoxy)-essigsaeure
{3-[bis(2-chloroethyl)amino]phenoxy}acetic acid
MP 543