(R)-1-Benzyl-3-aminopiperidine dihydrochloride supplier

Name
(R)-1-Benzyl-3-aminopiperidine dihydrochloride
EINECS
CAS No. 876160-18-8
Density
Solubility
Melting Point
Formula C₁₂H₁₈N₂^.2(HCl)
Boiling Point 349 °C at 760 mmHg
Molecular Weight 263.21
Flash Point 164.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-1-Benzyl-3-aminopiperidine dihydrochloride;(R)-1-Benzyl-3-aMinopiperidine dihydrochloride 98%
PSA 29.26000
LogP 3.85190

(R)-1-Benzyl-3-aminopiperidine dihydrochloride Specification

The (R)-1-Benzyl-3-aminopiperidine dihydrochloride is an organic compound with the formula C₁₂H₁₈N₂^.2(HCl). The systematic name of this chemical is (3R)-1-benzylpiperidin-3-amine dihydrochloride. With the CAS registry number 876160-18-8, it is also named as 3-Piperidinamine, 1-(phenylmethyl)-, (3R)-, hydrochloride (1:2).

Physical properties about (R)-1-Benzyl-3-aminopiperidine dihydrochloride are: (1)ACD/LogP: 1.46 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 29.26 Å²; (10)Flash Point: 164.8 °C; (11)Enthalpy of Vaporization: 60.51 kJ/mol; (12)Boiling Point: 349 °C at 760 mmHg; (13)Vapour Pressure: 3.42E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.N[C@@H]2CCCN(Cc1ccccc1)C2CopyCopied ; (2)InChI: InChI=1/C12H18N2.2ClH/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11;;/h1-3,5-6,12H,4,7-10,13H2;2*1H/t12-;;/m1../s1
(3)InChIKey: ZMXHMHRIRGUODO-CURYUGHLBQ
(4)Std. InChI: InChI=1S/C12H18N2.2ClH/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11;;/h1-3,5-6,12H,4,7-10,13H2;2*1H/t12-;;/m1../s1
(5)Std. InChIKey: ZMXHMHRIRGUODO-CURYUGHLSA-N

Product Name

(R)-1-Benzyl-3-aminopiperidine dihydrochloride

(R)-1-Benzyl-3-aminopiperidine dihydrochloride Specification

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