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2-Methyl-2-propanyl 2,3-dihydro-1H-indol-6-ylcarbamate
[CAS# 885270-09-7]

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Identification
Name 2-Methyl-2-propanyl 2,3-dihydro-1H-indol-6-ylcarbamate
Synonyms (2,3-Dihydro-1H-indol-6-yl)-carbamic acid tert-butyl ester; MFCD08234595
Molecular Structure CAS#: 885270-09-7, 2-Methyl-2-propanyl 2,3-dihydro-1H-indol-6-ylcarbamate
Molecular Formula C13H18N2O2
Molecular Weight 234.29
CAS Registry Number 885270-09-7
SMILES CC(C)(C)OC(=O)Nc1ccc2c(c1)NCC2
InChI 1S/C13H18N2O2/c1-13(2,3)17-12(16)15-10-5-4-9-6-7-14-11(9)8-10/h4-5,8,14H,6-7H2,1-3H3,(H,15,16)
InChIKey VWVPSFNYFXGUHV-UHFFFAOYSA-N
Properties
Density 1.151g/cm3 (Cal.)
Boiling point 314.16°C at 760 mmHg (Cal.)
Flash point 143.799°C (Cal.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2-propanyl 2,3-dihydro-1H-indol-6-ylcarbamate
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