Product Name

  • Name

    3-(dipropan-2-ylamino)propyl 4-aminobenzoate

  • EINECS
  • CAS No. 15154-37-7
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H26 N2 O2 . Cl H
  • Boiling Point 403.5°Cat760mmHg
  • Molecular Weight 314.90
  • Flash Point 197.8°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and other unspecified routes. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 15154-37-7 (3-(dipropan-2-ylamino)propyl 4-aminobenzoate)
  • Hazard Symbols
  • Synonyms 1-Propanol,3-(diisopropylamino)-, p-aminobenzoate (ester), monohydrochloride (8CI);1-Propanol, 3-[bis(1-methylethyl)amino]-, 4-aminobenzoate (ester),monohydrochloride (9CI)
  • PSA
  • LogP

p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride Chemical Properties

IUPAC Name:  3-[Di(propan-2-yl)amino]propyl 4-aminobenzoate hydrochloride
Synonyms:  1-Propanol, 3-[bis(1-methylethyl)amino]-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 3-(Diisopropylamino)propyl 4-aminobenzoate hydrochloride (1:1) ; Benzoic acid, p-amino-, 3-(diisopropylamino)propyl ester, hydrochloride ; p-Amino benzoyl di-iso-propyl amino propanol hydrochloride ; p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride
The Molecular Formula of  p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride (CAS NO.15154-37-7):C16H27ClN2O2
The Molecular Weight of  p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride (CAS NO.15154-37-7):314.850780g/mol
The Molecular Structure of  p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride (CAS NO.15154-37-7): 
Flash Point: 197.8 °C
Enthalpy of Vaporization: 65.48 kJ/mol
Boiling Point: 403.5 °C at 760 mmHg
Vapour Pressure: 1.01E-06 mmHg at 25°C

p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride Toxicity Data With Reference

1.    

unk-rat LD50:75 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 17 (1967),1012.
2.    

scu-mus LD50:150 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 24 (1924),160.

p-Aminobenzoic acid 3-(diisopropylamino)propyl ester hydrochloride Safety Profile

Poison by subcutaneous and other unspecified routes. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View