Benzaldehyde,4-[bis(2-chloroethyl)amino]-

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Names

[ CAS No. ]:
1208-03-3

[ Name ]:
Benzaldehyde,4-[bis(2-chloroethyl)amino]-

[Synonym ]:
MFCD00014132

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
384.8ºC at 760 mmHg

[ Melting Point ]:
86-90ºC

[ Molecular Formula ]:
C11H13Cl2NO

[ Molecular Weight ]:
246.13300

[ Flash Point ]:
186.5ºC

[ Exact Mass ]:
245.03700

[ PSA ]:
20.31000

[ LogP ]:
2.78310

[ Vapour Pressure ]:
3.99E-06mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU4800000
CHEMICAL NAME :
Benzaldehyde, p-(bis(2-chloroethyl)amino)-
CAS REGISTRY NUMBER :
1208-03-3
BEILSTEIN REFERENCE NO. :
0477933
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H13-Cl2-N-O
MOLECULAR WEIGHT :
246.15
WISWESSER LINE NOTATION :
VHR DN2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
401 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,167,1965
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
512 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,167,1965

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2923 8/PG 3

[ RTECS ]:
CU4800000

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-(Phenylimino)diethanol
  • N,N-Dimethylformamide
  • N,N-bis-(2-Chloroethyl)aniline
  • N-Methylformanilide

DownStream

  • N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanediamide
  • N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
  • 1-Propanol,2-[[[4-[bis(2-chloroethyl)amino]phenyl]methylene]amino]-2-methyl-
  • N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide
  • N,N-bis(2-chloroethyl)-4-(inden-1-ylidenemethyl)aniline
  • 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)benzaldehyde
  • Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenylethenyl)-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-
  • p-Toluidine, a,a'-(tetramethylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI)
  • p-Toluidine, a,a'-(propylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI)

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-nitro-
  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-3-ethoxy-
  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methyl-
  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-
  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-, 2-(2-quinolinyl)hydrazone
  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-, 2-(4-bromophenyl)hydrazone
  • [3-Chloro-5-(trifluoromethyl)-2-pyridinyl](morpholino)methanone oxime
  • 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
  • 3-(4-Bromophenyl)-5-(trifluoromethyl)isothiazole-4-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine