CAS No.71432-55-8,2-tert-Butyl-1,3-diisopropylisourea Suppliers

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Basic Information

Molecular Structure:
CAS No.:	71432-55-8
Name:	2-tert-Butyl-1,3-diisopropylisourea
Article Data:	2

Formula:	C₁₁H₂₄N₂O
Molecular Weight:	200.324
Synonyms:	Carbamimidic acid,N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester;2-tert-Butyl-1,3-diisopropylpseudourea;N,N'-Diisopropyl-O-tert-butylisourea;O-tert-Butyl-N,N'-diisopropylisourea;1-[(2-Methylpropan-2-yl)oxy]-N,N'-dipropan-2-yl-methanimidamide;AKOS005145554;CID11041782;TX-010259;
Density:	0.891 g/cm³
Boiling Point:	299.396 °C at 760 mmHg
Flash Point:	134.87 °C
PSA:	33.62000
LogP:	2.95480

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Specification

The Carbamimidic acid,N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester with CAS registry number of 71432-55-8 is also known as 1-[(2-Methylpropan-2-yl)oxy]-N,N'-dipropan-2-yl-methanimidamide. The IUPAC name is tert-Butyl N,N'-di(propan-2-yl)carbamimidate. In addition, the formula is C₁₁H₂₄N₂O and the molecular weight is 200.32.

Physical properties about Carbamimidic acid,N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 3.44; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 15; (7)ACD/KOC (pH 7.4): 36; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 59.972 cm³; (13)Molar Volume: 224.852 cm³; (14)Surface Tension: 24.452 dyne/cm; (15)Density: 0.891 g/cm³; (16)Flash Point: 134.87 °C; (17)Enthalpy of Vaporization: 53.939 kJ/mol; (18)Boiling Point: 299.396 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C
2. InChI: InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)
3. InChIKey: FESDUDPSRMWIDL-UHFFFAOYSA-N