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CAS No.: | 1086395-18-7 |
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Name: | 7-benzyl-2,7-diazaspiro[4.5]decane |
Molecular Structure: | |
Formula: | C15H22N2 |
Molecular Weight: | 230.35 |
Synonyms: | 7-Benzyl-2,7-diazaspiro[4.5]decane;9-Benzyl-3,9-diazaspiro[4.5]decane; |
Density: | 1.07 g/cm3 |
Boiling Point: | 340.8 °C at 760 mmHg |
Flash Point: | 134.1 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 15.27000 |
LogP: | 2.52880 |
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The 2,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)-, with the CAS registry number 31457-07-5, is also known as 7-Benzyl-2,7-diazaspiro[4.5]decane. This chemical's molecular formula is C15H22N2 and molecular weight is 230.35. What's more, its systematic name is 9-Benzyl-3,9-diazaspiro[4.5]decane.
Physical properties of 2,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 71.88 cm3; (13)Molar Volume: 214.9 cm3; (14)Polarizability: 28.49×10-24 cm3; (15)Surface Tension: 44.8 dyne/cm; (16)Density: 1.07 g/cm3; (17)Flash Point: 134.1 °C; (18)Enthalpy of Vaporization: 58.44 kJ/mol; (19)Boiling Point: 340.8 °C at 760 mmHg; (20)Vapour Pressure: 8.37E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2CCCC3(C2)CCNC3
(2)InChI: InChI=1S/C15H22N2/c1-2-5-14(6-3-1)11-17-10-4-7-15(13-17)8-9-16-12-15/h1-3,5-6,16H,4,7-13H2
(3)InChIKey: OFLZQYXCNCHXGP-UHFFFAOYSA-N