Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-3-Amino-1-benzylpiperidine |
EINECS | N/A |
CAS No. | 168466-84-0 | Density | 1.037 g/cm3 |
PSA | 29.26000 | LogP | 2.24790 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C12H18N2 | Boiling Point | 281.2 °C at 760 mmHg |
Molecular Weight | 190.288 | Flash Point | 113.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-37-26 | Risk Codes | 25-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(R)-N-benzyl-3-amino-piperidine;3-Piperidinamine,1-(phenylmethyl)-, (R)- (9CI);(R)-1-Benzyl-3-aminopiperidine;(R)-1-Benzylpiperidin-3-amine; |
Article Data | 4 |
The 3-Piperidinamine,1-(phenylmethyl)-, (3R)- is an organic compound with the formula C12H18N2. The IUPAC name of this chemical is (3R)-1-benzylpiperidin-3-amine. With the CAS registry number 168466-84-0, it is also named as (R)-3-Amino-1-benzylpiperidine. The product's category is Piperidine.
The other characteristics of 3-Piperidinamine,1-(phenylmethyl)-, (3R)- can be summarized as: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.56; (8)Molar Refractivity: 59.34 cm3; (9)Molar Volume: 183.3 cm3; (10)Polarizability: 23.52×10-24 cm3; (11)Surface Tension: 42.6 dyne/cm; (12)Enthalpy of Vaporization: 51.99 kJ/mol; (13)Boiling Point: 281.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00363 mmHg at 25°C; (15)Rotatable Bond Count: 2; (16)Exact Mass: 190.146999; (17)MonoIsotopic Mass: 190.146999; (18)Topological Polar Surface Area: 29.3; (19)Heavy Atom Count: 14; (20)Complexity: 164; (21)Defined Atom StereoCenter Count: 1.
People can use the following data to convert to the molecule structure.
1. SMILES:c1c(cccc1)CN2CCC[C@@H](N)C2
2. InChI:InChI=1/C12H18N2/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/t12-/m1/s1
3. InChIKey:HARWNWOLWMTQCC-GFCCVEGCBZ
4. Std. InChI:InChI=1S/C12H18N2/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/t12-/m1/s1
5. Std. InChIKey:HARWNWOLWMTQCC-GFCCVEGCSA-N