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15154-37-7

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

  • Casno:

    15154-37-7

    1-Propanol,3-[bis(1-methylethyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 3.0-3.0

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  • 1-Propanol,3-[bis(1-methylethyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

  • Casno:

    15154-37-7

    1-Propanol,3-[bis(1-methylethyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

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

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.

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.