N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY-ANILINE

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Names

[ CAS No. ]:
4213-41-6

[ Name ]:
N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY-ANILINE

[Synonym ]:
ANILINE,N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY
N,3-dimethoxyaniline
2,3-Dimethoxyaniline mustard

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
333.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H17Cl2NO2

[ Molecular Weight ]:
278.17500

[ Flash Point ]:
155.5ºC

[ Exact Mass ]:
277.06400

[ PSA ]:
21.70000

[ LogP ]:
2.98780

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW8400000
CHEMICAL NAME :
Aniline, N,N-bis(2-chloroethyl)-2,3-dimethoxy-
CAS REGISTRY NUMBER :
4213-41-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-Cl2-N-O2
MOLECULAR WEIGHT :
278.20
WISWESSER LINE NOTATION :
G2N2GR BO1 CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
27 mg/kg/4W
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 36,915,1966

Safety Information

[ HS Code ]:
2922299090

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

  • 9-Phenanthrenemethanamine,N,N-bis(2-chloroethyl)-2,3-dimethoxy-, hydrochloride (1:1)
  • N,N-bis(2-chloroethyl)-2,4-dimethoxy-aniline
  • N,N-bis(2-chloroethyl)-2,3-dimethyl-5-nitroimidazole-4-carboxamide
  • N,N-bis(2-chloroethyl)-2-(3-methoxyphenyl)-1-phenylethylamine hydrochloride
  • N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine
  • Benzenamine,N,N-bis(2-chloroethyl)-2,3,5-trimethoxy-
  • (Z)-3-(2-chlorobenzylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one
  • (Z)-3-(3,4,5-trimethoxybenzylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one
  • (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3-methyl-1-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
  • N2-(2-methoxyethyl)-[1,1'-biphenyl]-2,2'-dicarboxamide
  • 2-(3-ethyl-2,6-dioxo-3-phenylpiperidin-1-yl)-N-mesitylacetamide
  • 8-(3-(1H-imidazol-1-yl)propyl)-3-(2-fluorobenzyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • N-benzyl-3-(N,4-dimethylphenylsulfonamido)-4-methoxybenzenesulfonamide
  • 4-{[(9,10-dioxo(2-anthryl))sulfonyl]methylamino}-N,N-diethylbutanamide
  • N-(furan-2-ylmethyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
  • N-(4-chlorophenyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
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