Basic information
- CAS
415930-18-6- Standard SMILES
Cc1ccc(CN(C)Cc2ccccc2)o1- InChIKey
PLXKOSIEYNAHBU-UHFFFAOYSA-N- Molecular formula
- C14H17NO
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.13101417
Names & identifiers
- Preferred name
- Benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine
- IUPAC
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine
Names & synonyms
benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine415930-18-6benzyl(methyl)((5-methylfuran-2-yl)methyl)amineRefChem:566908898-410-5N-benzyl-N-methyl-1-(5-methylfuran-2-yl)methanamineN-methyl-N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamineCambridge id 5424645Oprea1_220737AKOS034442889NCGC00337577-01CS-0259404
Show more names
AB00084908-01AB00084908-03EN300-7322159SR-01000208758SR-01000208758-1U3K
Database identifiers
- CAS
415930-18-6- PubChem CID
- 782822
- EC Number
- 898-410-5
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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