tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate supplier

Name
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate
EINECS
CAS No. 900642-17-3
Article Data3
CAS DataBase
Density 1.009 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₂N₂O₂
Boiling Point 287.8 °C at 760 mmHg
Molecular Weight 214.308
Flash Point 127.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms tert-butyl 4-amino-3-methylpiperidine-1-carboxylate
PSA 55.56000
LogP 2.22880

tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate Specification

The CAS register number of tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate is 900642-17-3. The systematic name about this chemical is tert-butyl (3S,4R)-4-amino-3-methyl-piperidine-1-carboxylate. The molecular formula about this chemical is C₁₁H₂₂N₂O₂and the molecular weight is 214.30.

Physical properties about tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate are: (1)ACD/LogP: 1.16; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 55.56Å²; (6)Index of Refraction: 1.474; (7)Molar Refractivity: 59.7 cm³; (8)Molar Volume: 212.2 cm³; (9)Polarizability: 23.66X10^-24cm³; (10)Surface Tension: 34.6 dyne/cm; (11)Enthalpy of Vaporization: 52.69 kJ/mol; (12)Boiling Point: 287.8 °C at 760 mmHg; (13)Vapour Pressure: 0.00244 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1CN(CCC1N)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m0/s1
(3)InChIKey: UMBWKSXEVUZEMI-DTWKUNHWBY
(4)Std. InChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m0/s1
(5)Std. InChIKey: UMBWKSXEVUZEMI-DTWKUNHWSA-N

Product Name

tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate

tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate Specification

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