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Name |
Benzenemethanamine, 3-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 175696-71-6 | Density | 1.047 g/cm3 |
PSA | 29.26000 | LogP | 2.90090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2 | Boiling Point | 343.8 °C at 760 mmHg |
Molecular Weight | 190.288 | Flash Point | 142.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
[3-(Piperidin-1-yl)benzyl]amine; |
Article Data | 4 |
This chemical is called Benzenemethanamine, 3-(1-piperidinyl)-, and its systematic name is 1-(3-piperidin-1-ylphenyl)methanamine. With the molecular formula of C12H18N2, its molecular weight is 190.28. The CAS registry number of this chemical is 175696-71-6.
Other characteristics of the Benzenemethanamine, 3-(1-piperidinyl)- can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.25; (4)ACD/LogD (pH 7.4): -0.56; (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: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 59.52 cm3; (15)Molar Volume: 181.6 cm3; (16)Polarizability: 23.59×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.047 g/cm3; (19)Flash Point: 142.3 °C; (20)Enthalpy of Vaporization: 58.77 kJ/mol; (21)Boiling Point: 343.8 °C at 760 mmHg; (22)Vapour Pressure: 6.88E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)CN)N2CCCCC2
2.InChI: InChI=1/C12H18N2/c13-10-11-5-4-6-12(9-11)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2
3.InChIKey: BISSHLVDQOLHNQ-UHFFFAOYAV