Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy-

HCID 10487588
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Basic information

CAS
68883-38-5
Standard SMILES
CC(C)(C)N(O)Cc1ccccc1
InChIKey
DWKVDHVYPLMICR-UHFFFAOYSA-N
Molecular formula
C11H17NO
Average molar mass
179.26 g/mol
Monoisotopic mass
179.13101417

Names & identifiers

Preferred name
Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy-
IUPAC
N-benzyl-N-tert-butylhydroxylamine

Names & synonyms

68883-38-5Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy-DTXSID40440683RefChem:324797DTXCID40391505N-benzyl-N-hydroxy-2-methylpropan-2-amineSCHEMBL9872252SCHEMBL16051949N-hydroxy-N-tert-butylbenzylamineDWKVDHVYPLMICR-UHFFFAOYSA-NN-benzyl-N-(t-butyl)hydroxylamineDB-119915

Database identifiers

CAS
68883-38-5
PubChem CID
10487588
DTXSID
DTXSID40440683
Nikkaji
J824.192I

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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