(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol

Modify Date: 2025-09-21 13:59:22

(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol Structure
(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol structure
 Common Name (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol
CAS Number 448949-63-1 Molecular Weight 127.18400
Density N/A Boiling Point N/A
Molecular Formula C7H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H13NO
Molecular Weight 127.18400
Exact Mass 127.10000
PSA 32.26000
LogP 0.44800
InChIKey CKGOIZORGVFPFX-RRKCRQDMSA-N
SMILES OCC1NC2CCC1C2

 Synonyms

(1R,3S,4S)-1-(2-Aza-bicyclo[2.2.1]hept-3-yl)-methanol
(1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-ylmethanol
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Chemsrc provides CAS#:448949-63-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol>> amp version: (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol

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