Ethanol, 2-[(indol-3-ylmethylene)amino]-

Modify Date: 2025-09-19 14:36:51

Ethanol, 2-[(indol-3-ylmethylene)amino]- Structure
Ethanol, 2-[(indol-3-ylmethylene)amino]- structure
Common Name Ethanol, 2-[(indol-3-ylmethylene)amino]-
CAS Number 73816-48-5 Molecular Weight 188.22600
Density 1.24g/cm3 Boiling Point 412.7ºC at 760 mmHg
Molecular Formula C11H12N2O Melting Point N/A
MSDS N/A Flash Point 203.4ºC

 Names

Name Ethanol, 2-[(indol-3-ylmethylene)amino]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 412.7ºC at 760 mmHg
Molecular Formula C11H12N2O
Molecular Weight 188.22600
Flash Point 203.4ºC
Exact Mass 188.09500
PSA 48.38000
LogP 1.57910
Index of Refraction 1.631

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL8794000
CHEMICAL NAME :
Indole, 3-((2-hydroxyethyl)iminomethyl)-
CAS REGISTRY NUMBER :
73816-48-5
BEILSTEIN REFERENCE NO. :
1451926
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-O
MOLECULAR WEIGHT :
188.25
WISWESSER LINE NOTATION :
T56 BMJ D1UN2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01008

 Synonyms

C16H17N3OS
2-[(1H-indol-3-ylmethylene)amino]ethanol
N,N-Dimethyl-2-(1H-benzimidazol-2-yl-sulphinylmethyl)benzenamine
Benzenamine,2-((1H-benzimidazol-2-ylsulfinyl)methyl)-N,N-dimethyl
2-indol-3-ylmethyleneamino-ethanol
2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethylbenzenamine
N,N-dimethyl-2-(1H-benzimidazol-2-yl-sulfinylmethyl)benzenamine
2-(2-dimethylaminobenzylsulfinyl)benzimidazole
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