(3aa,4a,5a,7a,7aa)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea
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Product Description
Product
(3aa,4a,5a,7a,7aa)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea
CAS
18530-56-8
Formula
C13H22N2O
Synonym
1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea; 1-(5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl))-3,3-dimethylurea; 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea; 3-(5-(3a,4,5,6,7,7a-Hexahydro-4,6-methanoindanyl))-1,1-dimethylurea; 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-,endo,exo-5-ure; 3-(Hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea; 3A,ALPHA,4ALPHA,5ALPHA,7ALPHA,7A,ALPHA-N,N-DIMETHYL-N'-(OCTAHYDRO-4,7-METHANO-1H POR; Asepta Herban
Typical Product Specifications
Molecular weight
222.33
EINECS
242-406-2
SMILES
CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]3CCC[C@H]23
InChI
YGLMVCVJLXREAK-MTVMDMGHSA-N
InChIKey
1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10+,11-,12+/m0/s1
log P (octanol-water)
2.280
Henry's Law Constant
4.24E-09 atm-m3/mole
Vapor Pressure
1.71E-05 mm Hg
Water solubility
150 mg/L
Melting Point
177 ° C
Atmospheric OH Rate Constant
2.09E-11 cm3/molecule-sec
Chemical Structure
Class
(3aa,4a,5a,7a,7aa)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea
Product Description
Product
(3aa,4a,5a,7a,7aa)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea
CAS
18530-56-8
Formula
C13H22N2O
Synonym
1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea; 1-(5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl))-3,3-dimethylurea; 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea; 3-(5-(3a,4,5,6,7,7a-Hexahydro-4,6-methanoindanyl))-1,1-dimethylurea; 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-,endo,exo-5-ure; 3-(Hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea; 3A,ALPHA,4ALPHA,5ALPHA,7ALPHA,7A,ALPHA-N,N-DIMETHYL-N'-(OCTAHYDRO-4,7-METHANO-1H POR; Asepta Herban
Typical Product Specifications
Molecular weight
222.33
EINECS
242-406-2
SMILES
CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]3CCC[C@H]23
InChI
YGLMVCVJLXREAK-MTVMDMGHSA-N
InChIKey
1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10+,11-,12+/m0/s1
log P (octanol-water)
2.280
Henry's Law Constant
4.24E-09 atm-m3/mole
Vapor Pressure
1.71E-05 mm Hg
Water solubility
150 mg/L
Melting Point
177 ° C
Atmospheric OH Rate Constant
2.09E-11 cm3/molecule-sec
Chemical Structure
Class
