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1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine

1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine

CAS: 1486473-03-3

Formula: C7H13NO

SMILES: NC[C@@H]1C[C@@H]2CC[C@H]1O2

IUPAC: 1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine

InChI: InChI=1S/C7H13NO/c8-4-5-3-6-1-2-7(5)9-6/h5-7H,1-4,8H2/t5-,6-,7+/m0/s1

Composition: C (66.11%), H (10.30%), N (11.01%), O (12.58%)

Molar Mass: 127.187

Atom Count: 22

Heavy Atom Count: 9

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 3
Exact Mass 127.099714043
Formal Charge 0
FSP3 1
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey HOGOLKHCHFSFKN-LYFYHCNISA-N
Lipinski's Rule of Five 1
Molar Refractivity 35.39
Topological Polar Surface Area 35.25
Polarizability 14.38
Ring Count 2
Rotatable Bond Count 1

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ChemBridge Corp.
Purity LeadTime CAS PacketSize UnitPrice
95% <4 Days 1486473-03-3 $215.05-$1,189.10$215.05$1,189.10
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