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

Modify Date: 2025-09-21 19:02:20

Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R) Structure
Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R) structure
Common Name Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R)
CAS Number 939398-69-3 Molecular Weight 265.35000
Density 1.11±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 404.1±45.0 °C (760 mmHg)
Molecular Formula C18H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R)
Synonym More Synonyms

 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
InChIKey TWEGXDYYJCNSBU-IAGOWNOFSA-N
SMILES OC1CCCC1N=C(c1ccccc1)c1ccccc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

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