(1R)-1-(4-(1H-imidazol-1-yl)phenyl)ethan-1-amine dihydrochloride
Basic information
- CAS
1421607-30-8- Standard SMILES
C[C@@H](N)c1ccc(-n2ccnc2)cc1.Cl.Cl- InChIKey
GIGVQPSJEXMKPL-KLQYNRQASA-N- Molecular formula
- C11H15Cl2N3
- Average molar mass
- 260.16 g/mol
- Monoisotopic mass
- 259.0643029
Names & identifiers
- Preferred name
- (1R)-1-(4-(1H-imidazol-1-yl)phenyl)ethan-1-amine dihydrochloride
- IUPAC
- (1R)-1-(4-imidazol-1-ylphenyl)ethanamine;dihydrochloride
Names & synonyms
(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine dihydrochloride1421607-30-8(1R)-1-(4-(1H-imidazol-1-yl)phenyl)ethan-1-amine dihydrochlorideRefChem:392911839-856-2(1R)-1-(4-imidazol-1-ylphenyl)ethanamine;dihydrochlorideCS-0222499EN300-111349(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-aminedihydrochloride
Database identifiers
- CAS
1421607-30-8- PubChem CID
- 71756501
- EC Number
- 839-856-2
Properties
Computed structural properties
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 175
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+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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