Basic information
- CAS
827333-27-7- Standard SMILES
C=C(C)CN(CC)Cc1ccc(C)cc1- InChIKey
DZDVIDXNCUVRTF-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
- Monoisotopic mass
- 203.16739967
Names & identifiers
- Preferred name
- N-ethyl-2-methyl-N-[(4-methylphenyl)methyl]prop-2-en-1-amine
- IUPAC
- N-ethyl-2-methyl-N-[(4-methylphenyl)methyl]prop-2-en-1-amine
- English name
- Benzenemethanamine, N-ethyl-4-methyl-N-(2-methyl-2-propenyl)- (9CI)
- Molecular formula
- C14H21N
- Molecular weight
- 203.32
Names & synonyms
STK024275N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine827333-27-7N-ethyl-2-methyl-N-[(4-methylphenyl)methyl]prop-2-en-1-amineDTXSID40398514AKOS005379699Benzenemethanamine, N-ethyl-4-methyl-N-(2-methyl-2-propen-1-yl)-Benzenemethanamine, N-ethyl-4-methyl-N-(2-methyl-2-propenyl)- (9CI)
Database identifiers
- CAS
827333-27-7- PubChem CID
- 4011256
- DTXSID
DTXSID40398514
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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