2,2'-(3-Chlorophenylimino)diethanol

Modify Date: 2024-01-11 17:59:30

2,2'-(3-Chlorophenylimino)diethanol Structure
2,2'-(3-Chlorophenylimino)diethanol structure
 Common Name 2,2'-(3-Chlorophenylimino)diethanol
CAS Number 92-00-2 Molecular Weight 215.67700
Density 1.288 g/cm3 Boiling Point 397.4ºC at 760 mmHg
Molecular Formula C10H14ClNO2 Melting Point 84 °C
MSDS N/A Flash Point 194.2ºC

 Names

Name N,N-Bis(2-hydroxyethyl)-3-chloroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.288 g/cm3
Boiling Point 397.4ºC at 760 mmHg
Melting Point 84 °C
Molecular Formula C10H14ClNO2
Molecular Weight 215.67700
Flash Point 194.2ºC
Exact Mass 215.07100
PSA 43.70000
LogP 1.13100
Index of Refraction 1.606

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK2420000
CHEMICAL NAME :
Ethanol, 2,2'-((3-chlorophenyl)imino)bis-
CAS REGISTRY NUMBER :
92-00-2
BEILSTEIN REFERENCE NO. :
2806249
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-Cl-N-O2
MOLECULAR WEIGHT :
215.70
WISWESSER LINE NOTATION :
Q2N2QR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
LONZA# Personal Communication from LONZA Ltd., CH-4002, Basel, Switzerland Volume(issue)/page/year: 13JUL1981

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RTECS KK2420000
HS Code 2922199090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, 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

2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol
EINECS 202-115-3
MFCD00002852
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