Basic information
- CAS
159016-22-5- Standard SMILES
CC(C)(C)OC(=O)NN=C(N)Cc1ccccc1- InChIKey
OFHSGIRZKLLPRM-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- tert-butyl N-[(1-amino-2-phenylethylidene)amino]carbamate
- IUPAC
- tert-butyl N-[(1-amino-2-phenylethylidene)amino]carbamate
Names & synonyms
N'-(1-amino-2-phenylethylidene)(tert-butoxy)carbohydrazideTert-butyl 2-(1-imino-2-phenylethyl)hydrazine-1-carboxylateMFCD10568176tert-butyl N-[(1-amino-2-phenylethylidene)amino]carbamateNCI60_029841tert-butyl N-[(1-amino-2-phenyl-ethylidene)amino]carbamateN'-[1-Amino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester
Database identifiers
- CAS
159016-22-5- PubChem CID
- 388409
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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