Benzenamine,N,N-bis(2-chloroethyl)-4-methoxy-

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Names

[ CAS No. ]:
1448-52-8

[ Name ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-methoxy-

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
360.1ºC at 760mmHg

[ Molecular Formula ]:
C11H15Cl2NO

[ Molecular Weight ]:
248.14900

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
247.05300

[ PSA ]:
12.47000

[ LogP ]:
2.97920

[ Vapour Pressure ]:
2.26E-05mmHg at 25°C

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6200000
CHEMICAL NAME :
p-Anisidine, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
1448-52-8
BEILSTEIN REFERENCE NO. :
2940120
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C11-H15-Cl2-N-O
MOLECULAR WEIGHT :
248.17
WISWESSER LINE NOTATION :
G2N2GR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Specific locus test
TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Sex chromosome loss and nondisjunction

MUTATION DATA

TYPE OF TEST :
Gene conversion and mitotic recombination
TEST SYSTEM :
Yeast - Saccharomyces cerevisiae
DOSE/DURATION :
834 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 224,95,1989

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[2-hydroxyethyl-(4-methoxyphenyl)amino]ethanol
  • p-Anisidine
  • 1-Bromo-2-chloroethane

DownStream

  • 1,4-bis(4-methoxyphenyl)piperazine
  • 2-[2-hydroxyethyl-(4-methoxyphenyl)amino]ethanol

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(2-methoxy-5-nitrophenyl)imino]methyl]-3-methyl-
  • Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluorophenyl)imino]methyl]-2-methoxy-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1)
  • Benzenamine, N, N-bis (2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride
  • Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine