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Home > Encyclopedia > 1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate

1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate

1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate structure

1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate 

structure
  • CAS No:

    1306763-31-4

  • Formula:

    C15H18N2O2

  • Chemical Name:

    1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate

  • Synonyms:

    Carbamic acid,N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate;(s)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate Basic Attributes

258.32

258.32

815-050-6

Characteristics

62.12000

3.46118

1.15±0.1 g/cm3

411.9±44.0 °C(Predicted)

11.86±0.20

Safety Information

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:258.32
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:258.136827821
Monoisotopic Mass:258.136827821
Topological Polar Surface Area:62.1
Heavy Atom Count:19
Complexity:391
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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