Basic information
- Standard SMILES
Cc1cccc(CCN)c1- InChIKey
GUERDLPJJJMIEU-UHFFFAOYSA-N- Molecular formula
- C9H13N
- Average molar mass
- 135.21 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methylphenyl)ethan-1-amine
- IUPAC
- 2-(3-methylphenyl)ethanamine
Names & synonyms
3-Methylphenethylamine2-(3-methylphenyl)ethan-1-amineRefChem:455797663-484-855755-17-42-(m-Tolyl)ethanamine2-m-tolyl-ethylamine2-(3-methylphenyl)ethanamine2-m-tolylethanamineBenzeneethanamine, 3-methyl-3-Methylbenzeneethanamine3-Methyl-benzeneethanamine
Show more names
MFCD013108282-(3-methylphenyl)ethylamine(2-(3-Methylphenyl)ethyl)amine46YT56V48JUNII-46YT56V48JCHEMBL4485762-(m-tolyl)ethan-1-amine2-(m-tolyl)ethylamine
Database identifiers
- CAS
55755-17-4- PubChem CID
- 410085
- ChEMBL
CHEMBL448576- UNII
- 46YT56V48J
- EC Number
- 663-484-8
- Nikkaji
- J2.103.588B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 90.7
Safety & regulation
GHS classification
GHS Classification
Danger
H314 (97.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1B (97.7%)
Related reactions
36 records
Linked notes
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