Basic information
- Standard SMILES
CN(Cc1cccc(Br)c1)C(=O)OC(C)(C)C- InChIKey
DJNHISMHPSMPBN-UHFFFAOYSA-N- Molecular formula
- C13H18BrNO2
- Average molar mass
- 300.19 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 3-bromobenzyl(methyl)carbamate
- IUPAC
- tert-butyl N-[(3-bromophenyl)methyl]-N-methylcarbamate
Names & synonyms
317358-61-5tert-Butyl 3-bromobenzyl(methyl)carbamate(3-Bromo-benzyl)-methyl-carbamic acid tert-butyl estertert-butyl N-[(3-bromophenyl)methyl]-N-methylcarbamateN-Boc-N-methyl-3-bromobenzylamineMFCD09701230tert-butyl (3-bromobenzyl)(methyl)carbamatetert-butyl (3-bromo-benzyl)-n-methylcarbamateSCHEMBL2176070DJNHISMHPSMPBN-UHFFFAOYSA-NAKOS013100788SB36553
Show more names
tert-Butyl3-bromobenzyl(methyl)carbamateBS-28454SY526254DB-068514CS-0197144tert-butyl (3-bromobenyl)-N-methylcarbamatetert-butyl (3-bromobenzyl)-N-methylcarbamate1-(3-Bromophenyl)-N-Boc-N-methylmethanamine
Database identifiers
- PubChem CID
- 20738487
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
27 records
Compound notes
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