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tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate

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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 Molecular Structure of 929302-01-2 (9-BENZYL-3,9-DIAZA-SPIRO[5.5]UNDECANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols N/A
Synonyms

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-(phenylmethyl)-, 1,1-dimethylethyl ester;

Article Data 7

tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate Specification

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

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