-
Name
(Cbz-4-aminomethyl)piperidine, min. 95 %
- EINECS
- CAS No. 132431-09-5
- Article Data3
- CAS DataBase
- Density 1.082 g/cm3
- Solubility
- Melting Point
- Formula C14H20N2O2
- Boiling Point 409.245 °C at 760 mmHg
- Molecular Weight 248.325
- Flash Point 201.304 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Carbamicacid, (4-piperidinylmethyl)-, phenylmethyl ester (9CI);(Piperidin-4-ylmethyl)carbamate benzyl ester;Phenylmethyl[(4-piperidinyl)methyl]carbamate;(Cbz-4-aminomethyl)piperidine, min. 95 %;
- PSA 50.36000
- LogP 2.63210
Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester Specification
The CAS register number of Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester is 132431-09-5. It also can be called as Phenylmethyl[(4-piperidinyl)methyl]carbamate and the IUPAC name about this chemical is benzyl N-(piperidin-4-ylmethyl)carbamate. The molecular formula about this chemical is C14H20N2O2 and the molecular weight is 248.32.
Physical properties about Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.10; (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: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 50.36 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 70.224 cm3; (12)Molar Volume: 229.566 cm3; (13)Polarizability: 27.839x10-24cm3; (14)Surface Tension: 41.244 dyne/cm; (15)Density: 1.082 g/cm3; (16)Flash Point: 201.304 °C; (17)Enthalpy of Vaporization: 66.139 kJ/mol; (18)Boiling Point: 409.245 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC1CCNCC1)OCc2ccccc2
(2)InChI: InChI=1/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17) (3)InChIKey: BZHPVEHRXAKHMV-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17)
(5)Std. InChIKey: BZHPVEHRXAKHMV-UHFFFAOYSA-N
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