(R)-2-azido-1-benzylethylamine

HCID 14802497
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Basic information

Standard SMILES
[N-]=[N+]=NC[C@H](N)Cc1ccccc1
InChIKey
PEXYWNARVQJCTP-SECBINFHSA-N
Molecular formula
C9H12N4
Average molar mass
176.22 g/mol
Monoisotopic mass
176.1061964

Names & identifiers

Preferred name
(R)-2-azido-1-benzylethylamine
IUPAC
(2R)-1-azido-3-phenylpropan-2-amine

Names & synonyms

SCHEMBL27540809(R)-2-azido-1-benzylethylaminePEXYWNARVQJCTP-SECBINFHSA-N(R)-1-azido-3-phenylpropan-2-amine1-azido-2-(R)-amino-3-phenylpropane

Database identifiers

PubChem CID
14802497

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
40.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

17 records
New reaction record

Linked notes

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