Acetic acid,2-[4-[bis(2-chloroethyl)amino]phenoxy]-

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Names

[ CAS No. ]:
17528-53-9

[ Name ]:
Acetic acid,2-[4-[bis(2-chloroethyl)amino]phenoxy]-

[Synonym ]:
mp 571
cb 1360

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
460.4ºC at 760mmHg

[ Molecular Formula ]:
C12H15Cl2NO3

[ Molecular Weight ]:
292.15800

[ Flash Point ]:
232.2ºC

[ Exact Mass ]:
291.04300

[ PSA ]:
49.77000

[ LogP ]:
2.43400

[ Vapour Pressure ]:
2.85E-09mmHg at 25°C

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF5455400
CHEMICAL NAME :
Acetic acid, (p-(bis(2-chloroethyl)amino)phenoxy)-
CAS REGISTRY NUMBER :
17528-53-9
BEILSTEIN REFERENCE NO. :
2865618
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H15-Cl2-N-O3
MOLECULAR WEIGHT :
292.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
1 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 290,211,1993

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-bis(2-chloroethyl)aminophenoxy)acetic acid ethyl ester
  • Acetic acid,2-[4-[bis(2-hydroxyethyl)amino]phenoxy]-, ethyl ester
  • 4-Aminophenol

DownStream

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%

Related Compounds

  • Tert-butyl (2-(hydroxymethyl)-4-methylphenyl)(methyl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-2-(4-oxocyclohexyl)acetate
  • 1-[2-(ethanesulfonyl)ethyl]-1H-1,2,3-triazol-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde