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CAS No.: | 15154-37-7 |
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Name: | 3-(dipropan-2-ylamino)propyl 4-aminobenzoate |
Molecular Structure: | |
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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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
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. |
Poison by subcutaneous and other unspecified routes. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.