Cyclopropyl(2,5-dichlorophenyl)methanamine
Basic information
- CAS
535926-60-4- Standard SMILES
NC(c1cc(Cl)ccc1Cl)C1CC1- InChIKey
VRSRQMBHNJEIJF-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N
- Average molar mass
- 216.1 g/mol
- Monoisotopic mass
- 215.0268547
Names & identifiers
- Preferred name
- Cyclopropyl(2,5-dichlorophenyl)methanamine
- IUPAC
- cyclopropyl-(2,5-dichlorophenyl)methanamine
- English name
- Cyclopropyl(2,5-dichlorophenyl)methanamine
- Molecular formula
- C10H11Cl2N
- Molecular weight
- 216.10704
Names & synonyms
Cyclopropyl(2,5-dichlorophenyl)methanamine535926-60-4Cyclopropyl-(2,5-dichlorophenyl)methanamineKWA92660G56249EN300-6735324A1-16606Benzenemethanamine, 2,5-dichloro-α-cyclopropyl-
Database identifiers
- CAS
535926-60-4- PubChem CID
- 4682015
- EC Number
- 160-562-9
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Physicochemical properties
- Boiling point
- 290.9 · 290.9±25.0 °C(Predicted)
- Density
- 1.351 · 1.351±0.06 g/cm3(Predicted)
- pka
- 8.46 · 8.46±0.10(Predicted)
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%)
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Related reactions
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Compound notes
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