3-Piperidinemethanamine,N,N-dimethyl-, (3R)- supplier

Name
N,N-dimethyl((R)-piperidin-3-yl)methanamine
EINECS
CAS No. 254905-65-2
Density 0.868 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 178.775 °C at 760 mmHg
Molecular Weight 142.244
Flash Point 51.809 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-dimethyl((R)-piperidin-3-yl)methanamine;diMethyl[(3R)-piperidin-3-ylMethyl]aMine
PSA 15.27000
LogP 0.87640

3-Piperidinemethanamine,N,N-dimethyl-, (3R)- Specification

The 3-Piperidinemethanamine,N,N-dimethyl-, (3R)-, with the CAS registry number 254905-65-2, is also known as N,N-Dimethyl((R)-piperidin-3-yl)methanamine. This chemical's molecular formula is C₈H₁₈N₂and molecular weight is 142.24192. What's more, its systematic name is N,N-Dimethyl-1-[(3R)-piperidin-3-yl]methanamine.

Physical properties about 3-Piperidinemethanamine,N,N-dimethyl are: (1)ACD/LogP: 0.42; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.27 Å²; (7)Index of Refraction: 1.451; (8)Molar Refractivity: 44.088 cm³; (9)Molar Volume: 163.819 cm³; (10)Polarizability: 17.478×10^-24cm³; (11)Surface Tension: 29.757 dyne/cm; (12)Density: 0.868 g/cm³; (13)Flash Point: 51.809 °C; (14)Enthalpy of Vaporization: 41.506 kJ/mol; (15)Boiling Point: 178.775 °C at 760 mmHg; (16)Vapour Pressure: 0.973 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N(C)(C[C@@H]1CCCNC1)C
(2) InChI: InChI=1/C8H18N2/c1-10(2)7-8-4-3-5-9-6-8/h8-9H,3-7H2,1-2H3/t8-/m1/s1
(3) InChIKey: QOVQVKFKBHWTAA-MRVPVSSYBY

Product Name

N,N-dimethyl((R)-piperidin-3-yl)methanamine

3-Piperidinemethanamine,N,N-dimethyl-, (3R)- Specification

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