1,3-Diazaspiro[4.5]decane-2,4-dione,8-methyl-3-[(phenylamino)methyl]- supplier

Name
8-methyl-3-[(phenylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
EINECS
CAS No. 736-83-4
Density 1.23 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₁N₃O₂
Boiling Point
Molecular Weight 287.362
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Diazaspiro[4.5]decane-2,4-dione,3-(anilinomethyl)-8-methyl- (7CI,8CI);NSC 150491;8-methyl-3-[(phenylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione;
PSA
LogP

1,3-Diazaspiro[4.5]decane-2,4-dione,8-methyl-3-[(phenylamino)methyl]- Specification

The 1,3-Diazaspiro[4.5]decane-2,4-dione,8-methyl-3-[(phenylamino)methyl]-, with the CAS registry number 736-83-4, is also known as 1,3-Diazaspiro[4.5]decane-2,4-dione,3-(anilinomethyl)-8-methyl- (7CI,8CI). This chemical's molecular formula is C₁₆H₂₁N₃O₂ and molecular weight is 287.36. What's more, its systematic name is 8-methyl-3-[(phenylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione.

Physical properties of 1,3-Diazaspiro[4.5]decane-2,4-dione,8-methyl-3-[(phenylamino)methyl]- are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 43.86 Å²; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 80.37 cm³; (9)Molar Volume: 233.3 cm³; (10)Polarizability: 31.86×10^-24 cm³; (11)Surface Tension: 54 dyne/cm; (12)Density: 1.23 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C1N(C(=O)NC12CCC(CC2)C)CNc3ccccc3
(2)InChI: InChI=1/C16H21N3O2/c1-12-7-9-16(10-8-12)14(20)19(15(21)18-16)11-17-13-5-3-2-4-6-13/h2-6,12,17H,7-11H2,1H3,(H,18,21)
(3)InChIKey: QYPKNFMCEWYBNO-UHFFFAOYAK

Product Name

8-methyl-3-[(phenylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

1,3-Diazaspiro[4.5]decane-2,4-dione,8-methyl-3-[(phenylamino)methyl]- Specification

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