Basic information
- CAS
2275-67-4- Standard SMILES
CCNC(C)Cc1ccc(Cl)cc1- InChIKey
PRKDJWMNZDSUPT-UHFFFAOYSA-N- Molecular formula
- C11H16ClN
- Average molar mass
- 197.7 g/mol
- Monoisotopic mass
- 197.0971272
Names & identifiers
- Preferred name
- (1-(4-Chlorophenyl)propan-2-yl)(ethyl)amine
- IUPAC
- 1-(4-chlorophenyl)-N-ethylpropan-2-amine
Names & synonyms
[1-(4-CHLOROPHENYL)PROPAN-2-YL](ETHYL)AMINE(1-(4-Chlorophenyl)propan-2-yl)(ethyl)amineRefChem:391751894-365-0N-Ethyl-p-chloro-amphetamine2275-67-4SCHEMBL31545550PRKDJWMNZDSUPT-UHFFFAOYSA-NDTXSID301043228PD1675924-chloro-N-ethyl-alpha-methyl-benzeneethanamineG55551
Database identifiers
- CAS
2275-67-4- PubChem CID
- 526656
- DTXSID
DTXSID301043228- EC Number
- 894-365-0
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
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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