Methanimine, N-(2,6-dimethylphenyl)-

HCID 141978
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Basic information

CAS
35203-02-2
Standard SMILES
C=Nc1c(C)cccc1C
InChIKey
DVEJPRNXGSWVJV-UHFFFAOYSA-N
Molecular formula
C9H11N
Average molar mass
133.19 g/mol
Monoisotopic mass
133.08914935

Names & identifiers

Preferred name
Methanimine, N-(2,6-dimethylphenyl)-
IUPAC
N-(2,6-dimethylphenyl)methanimine

Names & synonyms

Methanimine, N-(2,6-dimethylphenyl)-35203-02-2DTXSID10188707RefChem:352495DTXCID30111198N-(2,6-dimethylphenyl)methanimineN-methylene-2,6-dimethylanilineN-Methylen-2-amino-m-xylolSCHEMBL363817DVEJPRNXGSWVJV-UHFFFAOYSA-N

Database identifiers

CAS
35203-02-2
PubChem CID
141978
DTXSID
DTXSID10188707
Nikkaji
J1.820.706K

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
10

Related reactions

2 records
New reaction record

Compound notes

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