[2-methyl-2-(pentylamino)propyl] benzoate,hydrochloride

Modify Date: 2024-09-10 20:21:12

[2-methyl-2-(pentylamino)propyl] benzoate,hydrochloride Structure
[2-methyl-2-(pentylamino)propyl] benzoate,hydrochloride structure
Common Name [2-methyl-2-(pentylamino)propyl] benzoate,hydrochloride
CAS Number 102071-82-9 Molecular Weight 299.83600
Density N/A Boiling Point 360.5ºC at 760 mmHg
Molecular Formula C16H26ClNO2 Melting Point N/A
MSDS N/A Flash Point 171.8ºC

 Names

Name [2-methyl-2-(pentylamino)propyl] benzoate,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 360.5ºC at 760 mmHg
Molecular Formula C16H26ClNO2
Molecular Weight 299.83600
Flash Point 171.8ºC
Exact Mass 299.16500
PSA 38.33000
LogP 4.59470
Vapour Pressure 2.21E-05mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB8601500
CHEMICAL NAME :
1-Propanol, 2-methyl-2-(pentylamino)-, benzoate (ester), hydrochloride
CAS REGISTRY NUMBER :
102071-82-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N-O2.Cl-H
MOLECULAR WEIGHT :
299.88
WISWESSER LINE NOTATION :
5MX1&1&1OVR &GH

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 :
165 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 115,483,1958

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

[2-methyl-2-(pentylamino)propyl] benzoate hydrochloride
1-Propanol,2-methyl-2-(pentylamino)-,benzoate (ester),hydrochloride
2-Methyl-2-(pentylamino)-1-propanol benzoate hydrochloride
1-Benzoyloxy-2-methyl-2-pentylamino-propan,Hydrochlorid
1-benzoyloxy-2-methyl-2-pentylamino-propane,hydrochloride