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

Modify Date: 2024-04-02 21:24:56

Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)- Structure
Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)- structure
 Common Name Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)-
CAS Number 27077-15-2 Molecular Weight 290.22900
Density 1.13g/cm3 Boiling Point 400.5ºC at 760 mmHg
Molecular Formula C14H21Cl2NO Melting Point N/A
MSDS N/A Flash Point 196ºC

 Names

Name 4-butoxy-N,N-bis(2-chloroethyl)aniline
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

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
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Chemsrc provides CAS#:27077-15-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)->> amp version: Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)-

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