Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate |
EINECS | N/A |
CAS No. | 929302-01-2 | Density | 1.09 g/cm3 |
PSA | 32.78000 | LogP | 4.17550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H32N2O2 | Boiling Point | 443.7 °C at 760 mmHg |
Molecular Weight | 344.497 | Flash Point | 222.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-(phenylmethyl)-, 1,1-dimethylethyl ester; |
Article Data | 7 |
The tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate, with the CAS registry number 929302-01-2, is also known as 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-(phenylmethyl)-, 1,1-dimethylethyl ester. This chemical's molecular formula is C21H32N2O2 and formula weight is 344.49. What's more, its systematic name is called tert-butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate.
Physical properties of tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/LogD (pH 7.4): 1.81; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Index of Refraction: 1.56; (9)Molar Refractivity: 101.76 cm3; (10)Molar Volume: 314.6 cm3; (11)Surface Tension: 45.3 dyne/cm; (12)Density: 1.09 g/cm3; (13)Flash Point: 222.1 °C; (14)Enthalpy of Vaporization: 70.14 kJ/mol; (15)Boiling Point: 443.7 °C at 760 mmHg; (16)Vapour Pressure: 4.55E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC2(CCN(CC2)Cc3ccccc3)CC1
(2)InChI: InChI=1/C21H32N2O2/c1-20(2,3)25-19(24)23-15-11-21(12-16-23)9-13-22(14-10-21)17-18-7-5-4-6-8-18/h4-8H,9-17H2,1-3H3
(3)InChIKey: FZQYTCPFYPQYKV-UHFFFAOYAG