N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine

Modify Date: 2025-10-05 08:11:43

N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine Structure
N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine structure
 Common Name N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine
CAS Number 73972-49-3 Molecular Weight 248.14900
Density 1.228g/cm3 Boiling Point 361.2ºC at 760 mmHg
Molecular Formula C11H15Cl2NO Melting Point N/A
MSDS N/A Flash Point 172.3ºC

 Names

Name 2-[(3,4-dichlorophenyl)methylamino]-2-methylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.228g/cm3
Boiling Point 361.2ºC at 760 mmHg
Molecular Formula C11H15Cl2NO
Molecular Weight 248.14900
Flash Point 172.3ºC
Exact Mass 247.05300
PSA 32.26000
LogP 3.24480
Index of Refraction 1.552

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB1440000
CHEMICAL NAME :
1-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-
CAS REGISTRY NUMBER :
73972-49-3
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N-O
MOLECULAR WEIGHT :
248.17
WISWESSER LINE NOTATION :
Q1X1&1&M1R CG DG

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#01849

 Synonyms

2-[(3,4-dichlorobenzyl)amino]-2-methylpropan-1-ol
N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine
1-Propanol,2-(3,4-dichlorobenzylamino)-2-methyl
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Chemsrc provides CAS#:73972-49-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine>> amp version: N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine

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