Bicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSMB00000124084 (Enamine MADE)
- CAS
- 177287-49-9
- MFCD
- MFCD22416344, MFCD22416344 , MFCD18782793
- IUPAC Name
- bicyclo[1.1.1]pentan-1-amine
- Mol formula
- C5H9N
- Mol weight
- 83 Da
- Catalog Number(s)
- 20R1686, 22287-35-0, 29690, A1011813, A725269, AA01B3WD, ACDS-017810, ACM22287350, AG-B16475, AG01B3Z5, AKOS015900734, ArZ-UP132358, ArZ-UP350798, ArZ-UP372887, ArZ-UP501136, B260890, BB017509, BBV-43014864, BD232125, CM536635, CS-0099720, CSC000124084, D705251, EN300-295396, F616597, FCH1686622, HY-W047743, JH179486, LN04951089, P47276, PB06483, SC-86197, TX01B54T, Y1122877, ZXC101481, ZXC146023, ZXC216769, sxq-2373
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000124084
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