Basic information
- CAS
735236-35-8- Standard SMILES
CCC1(CNC)CCc2ccccc2C1- InChIKey
AXYBALMOQADNGY-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
- Monoisotopic mass
- 203.16739967
Names & identifiers
- Preferred name
- 1-(2-Ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
- IUPAC
- 1-(2-ethyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
- English name
- 2-Naphthalenemethanamine,2-ethyl-1,2,3,4-tetrahydro-N-methyl-(9CI)
- Molecular formula
- C14H21N
- Molecular weight
- 203.32324
Names & synonyms
735236-35-81-(2-Ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine[(2-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl](methyl)amineSCHEMBL9518190DB-2820872-NAPHTHALENEMETHANAMINE, 2-ETHYL-1,2,3,4-TETRAHYDRO-N-METHYL-2-Naphthalenemethanamine,2-ethyl-1,2,3,4-tetrahydro-N-methyl-(9CI)
Database identifiers
- CAS
735236-35-8- PubChem CID
- 22152321
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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