6-bromo-N-methylnaphthalen-2-amine

HCID 300058
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Basic information

Standard SMILES
CNc1ccc2cc(Br)ccc2c1
InChIKey
PNZMPEIIKCHAHY-UHFFFAOYSA-N
Molecular formula
C11H10BrN
Average molar mass
236.11 g/mol

Names & identifiers

Preferred name
6-bromo-N-methylnaphthalen-2-amine
IUPAC
6-bromo-N-methylnaphthalen-2-amine

Names & synonyms

6-bromo-N-methylnaphthalen-2-amine305835-80-76-bromo-N-methyl-2-naphthylamineNSC174131SCHEMBL5576256-(N-Methyl)-2-bromonaphthalenePNZMPEIIKCHAHY-UHFFFAOYSA-N6-bromo-N-methyl-naphthalen-2-amineMFCD235441232-bromo-6-(N-methylamino)NaphthaleneAKOS019831158HS-3337
Show more names
NSC-174131DA-07106E71252EN300-3069937F809624

Database identifiers

PubChem CID
300058

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
New reaction record

Compound notes

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