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

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Names

[ CAS No. ]:
27077-15-2

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

[Synonym ]:
p-N,N-bis(2-chloroethyl)aminophenyl butyl ether
N,N-Bis(2-chloroethyl)-p-butoxyaniline
ANILINE,N,N-BIS(2-CHLOROETHYL)-p-BUTOXY
p-N,N-bis(2-chloroethyl)aminophenol butyl ether

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
400.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H21Cl2NO

[ Molecular Weight ]:
290.22900

[ Flash Point ]:
196ºC

[ Exact Mass ]:
289.10000

[ PSA ]:
12.47000

[ LogP ]:
4.14950

[ Vapour Pressure ]:
1.27E-06mmHg at 25°C

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW8300000
CHEMICAL NAME :
Aniline, N,N-bis(2-chloroethyl)-p-butoxy-
CAS REGISTRY NUMBER :
27077-15-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-Cl2-N-O
MOLECULAR WEIGHT :
290.26
WISWESSER LINE NOTATION :
G2N2GR DO4

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 :
207 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,1349,1982

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • p-N,N-bis(2-hydroxyethyl)aminophenyl butyl ether
  • 4-Aminophenol

DownStream

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,4-bromo-N,N-bis(2-chloroethyl)-
  • Benzenamine,3-butoxy-N,N-bis(2-chloroethyl)-
  • Benzenamine,2-butoxy-N,N-bis(2-chloroethyl)-
  • Benzenamine,4-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
  • Benzenamine,4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-
  • Benzenamine,4-[1,3-bis[[4-(dimethylamino)phenyl]methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl-