m-Chlorophenyl diethanolamine

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Catalog Number
ACM92002
Product Name
m-Chlorophenyl diethanolamine
Structure
Structure
CAS
92-00-2
Category
Heterocyclic Organic Compound
Synonyms
Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2-(3-Chlorophenylimino)diethanol
IUPAC Name
2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol
Molecular Weight
215.68
Molecular Formula
C10H14ClNO2
Canonical SMILES
C1=CC(=CC(=C1)Cl)N(CCO)CCO
InChI Key
MVQUJEUCFOGFJU-UHFFFAOYSA-N
Boiling Point
397.4ºC at 760 mmHg
Melting Point
84 - 86ºC
Flash Point
194.2ºC
Density
1.288 g/cm³
Appearance
pale yellow crystal
EC Number
202-115-3
Exact Mass
215.07100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S37/39:Wear suitable gloves and eye/face protection .
Please kindly note that our products are for research use only.

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