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

Names

[ CAS No. ]:
102071-82-9

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

[Synonym ]:
[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

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

  • β-pentylamino-isobutyl alcohol
  • Benzoyl chloride

DownStream

Related Compounds

  • Ethyl 5-amino-4-(4-chlorophenyl)isoxazole-3-carboxylate
  • 4-Mercapto-3-(trifluoromethyl)benzyl chloride
  • Ethyl 2-chloro-I(2)-cyano-I+/--oxobenzenepropanoate
  • 9-Azido-1-nonanamine
  • Ethyl 3-cyano-3-(4-fluorophenyl)-2-oxopropanoate
  • 5H-imidazo[1,2-b]pyrazol-7-ylmethanol
  • 2,2-Dichloro-1-[2,2-dimethyl-5-(3-pyridinyl)-3-oxazolidinyl]ethanone
  • 1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
  • 3-cyano-5-ethyl-6-benzyloxymethyl-2(1H)-pyridinone
  • N-[(3-Methyloxolan-3-yl)methyl]prop-2-enamide
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