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85723-72-4

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Basic Information
CAS No.: 85723-72-4
Name: 3-(2,6-DIMETHYL-PIPERIDIN-1-YL)-PROPYLAMINE
Article Data: 7
Molecular Structure:
Molecular Structure of 85723-72-4 (3-(2,6-DIMETHYL-PIPERIDIN-1-YL)-PROPYLAMINE)
Formula: C10H22N2
Molecular Weight: 170.298
Synonyms: 1-(3-Aminopropyl)-2,6-dimethylpiperidine;3-[2,6-Dimethyl-1-piperidinyl]-1-propanamine;N-(3-Aminopropyl)-2,6-dimethylpiperidine;
Density: 0.872 g/cm3
Boiling Point: 222.1 °C at 760 mmHg
Flash Point: 86.3 °C
Hazard Symbols: IrritantXi
PSA: 29.26000
LogP: 2.23630
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Specification

The 1-Piperidinepropanamine,2,6-dimethyl-, with the CAS registry number 85723-72-4, is also known as 3-(2,6-Dimethylpiperidyl)propylamine. This chemical's molecular formula is C10H22N2 and molecular weight is 170.3. What's more, its systematic name is called 3-(2,6-Dimethylpiperidin-1-yl)propan-1-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1-Piperidinepropanamine,2,6-dimethyl- are: (1) ACD/LogP: 1.90; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2.2; (4) ACD/LogD (pH 7.4): -1.72; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 6.48 Å2; (13) Index of Refraction: 1.46; (14) Molar Refractivity: 53.53 cm3; (15) Molar Volume: 195.2 cm3; (16) Surface Tension: 28.9 dyne/cm; (17) Density: 0.872 g/cm3; (18) Flash Point: 86.3 °C; (19) Enthalpy of Vaporization: 45.86 kJ/mol; (20) Boiling Point: 222.1 °C at 760 mmHg; (21) Vapour Pressure: 0.103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCCCN1C(CCCC1C)C
(2) InChI: InChI=1/C10H22N2/c1-9-5-3-6-10(2)12(9)8-4-7-11/h9-10H,3-8,11H2,1-2H3
(3) InChIKey: GHJFLCNNVJBMEX-UHFFFAOYAF