ChemSpider 2D Image | AMINOPROMAZINE HYDROCHLORIDE | C19H26ClN3S

AMINOPROMAZINE HYDROCHLORIDE

  • Molecular FormulaC19H26ClN3S
  • Average mass363.948 Da
  • Monoisotopic mass363.153595 Da
  • ChemSpider ID14696015

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Propanediamine, N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-, hydrochloride (1:1) [ACD/Index Name]
18704-89-7 [RN]
AMINOPROMAZINE HYDROCHLORIDE
AMINOPROMAZINE HYDROCHLORIDE, (R)-
AMINOPROMAZINE HYDROCHLORIDE, (S)-
N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propandiaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine hydrochloride (1:1) [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-3-(10H-phénothiazin-10-yl)-1,2-propanediamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LFQ7A5UU22 [DBID]
UNII:LFQ7A5UU22 [DBID]
0AX00Q71LQ [DBID]
Y2BYW37C90 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 470.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.7±0.0 kJ/mol
Flash Point: 238.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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