ChemSpider 2D Image | (1S)-1-(adamantan-1-yl)ethan-1-amine hydrochloride | C12H22ClN

(1S)-1-(adamantan-1-yl)ethan-1-amine hydrochloride

  • Molecular FormulaC12H22ClN
  • Average mass215.763 Da
  • Monoisotopic mass215.144077 Da
  • ChemSpider ID13176975

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

(1S)-1-(adamantan-1-yl)ethan-1-amine hydrochloride
(1S)-1-(Adamantan-1-yl)ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1S)-1-(Adamantan-1-yl)éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1S)-1-(Adamantan-1-yl)ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
1005341-54-7 [RN]
Tricyclo[3.3.1.13,7]decane-1-methanamine, α-methyl-, (αS)-, hydrochloride (1:1) [ACD/Index Name]
(S)-1-(Adamantan-1-yl)ethan-1-amine hydrochloride
1-(1-Aminoethyl)adamantane hydrochloride
1501-84-4 [RN]
MFCD00072023 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 291.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 54.2±0.0 kJ/mol
Flash Point: 130.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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