N-Methyl-1-phenylethan-1-imine

HCID 576474
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Basic information

CAS
6907-71-7
Standard SMILES
CN=C(C)c1ccccc1
InChIKey
KDUZUMYJQDSBRY-UHFFFAOYSA-N
Molecular formula
C9H11N
Average molar mass
133.19 g/mol
Monoisotopic mass
133.08914935

Names & identifiers

Preferred name
N-Methyl-1-phenylethan-1-imine
IUPAC
N-methyl-1-phenylethanimine
English name
Methyl(α-methylbenzylidene)amine
Molecular formula
C9H11N
Molecular weight
133.19

Names & synonyms

6907-71-7N-Methyl-1-phenylethan-1-imineDTXSID60988794RefChem:1091871DTXCID501415928Methanamine, N-(1-phenylethylidene)-N-methyl-1-phenylethanimineAcetophenone methylimineacetophenone N-methylimineMethylamine, N-(.alpha.-methylbenzylidene)-acetophenone N-methyl imineSCHEMBL3443698
Show more names
N-Methyl-1-phenylethaneimineMethyl(α-methylbenzylidene)amineN-(1-Phenylethylidene)methanamineN-(α-Methylbenzylidene)methylamine
SCHEMBL3443700SCHEMBL4547699KDUZUMYJQDSBRY-CSKARUKUSA-NKDUZUMYJQDSBRY-UHFFFAOYSA-NMethyl (1-phenylethylidene) amineN-(a-methylbenzylidene)methanamineN-[(E)-1-Phenylethylidene]methanamineN-(.alpha.-Methylbenzylidene)methylamine

Database identifiers

CAS
6907-71-7
PubChem CID
576474
DTXSID
DTXSID60988794
Nikkaji
J1.920.415D、J114.532K

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
12.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
10

Chemistry & industry

Upstream & downstream products

Related reactions

2 records
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Compound notes

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