Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R)

Names

[ CAS No. ]:
939398-69-3

[ Name ]:
Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R)

[Synonym ]:
(1R,2R)-2-[(Diphenylmethylene)amino]-cyclopentanol

Chemical & Physical Properties

[ Density]:
1.11±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
404.1±45.0 °C (760 mmHg)

[ Molecular Formula ]:
C18H19NO

[ Molecular Weight ]:
265.35000

[ Exact Mass ]:
265.14700

[ PSA ]:
32.59000

[ LogP ]:
3.43740

Precursor & DownStream

Precursor

DownStream

  • (1R,2R)-2-fluorocyclopentan-1-amine

Related Compounds

  • 2-Bromo-4-(thian-4-yl)pyridine
  • 1-Bromo-3-(2-bromoethyl)-5-methylbenzene
  • 4-(2-Aminoethyl)-1,2,4-triazolidine-3,5-dione hydrochloride
  • (3-Hydroxycyclobutyl)(imino)methyl-lambda6-sulfanone hydrochloride
  • rac-(1R,2S)-1-methyl-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
  • rac-(1R,2R)-4,4-difluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclopentane-1-carboxylic acid
  • 2,2-Difluoro-2-{1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidin-3-yl}acetic acid
  • 2-[4-(2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)-1H-1,2,3-triazol-1-yl]acetic acid
  • 2-(3-Methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}phenoxy)acetic acid
  • (2S)-4,4,4-trifluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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