| CAS Number | 1427378-79-7 |
| Catalog Number | AG009ZFY |
| Chemical Name | 1-(2,3-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE |
| IUPAC Name | 1-(2,3-difluorophenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H9F2N.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H |
| InChI Key | BDCJXEVNICFRSL-UHFFFAOYSA-N |
| MDL Number | MFCD23144080 |
| Molecular Formula | C8H10ClF2N |
| Molecular Weight | 193.6215 |
| SMILES | CC(N)C1=CC=CC(F)=C1F.[H]Cl |
| Synonyms | 1-(2,3-difluorophenyl)ethan-1-amine hydrochloride,
1427378-79-7,
NE30057,
AK-42491,
AK-42492,
1-(2,3-DIFLUOROPHENYL)ETHAN-1-AMINE HCL,
(1R)-1-(2,3-difluorophenyl)ethanamine;hydrochloride,
(1S)-1-(2,3-difluorophenyl)ethanamine;hydrochloride,
ACN-054769,
(R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE hydrochloride,
(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE hydrochloride,
1351580-15-8,
1415303-43-3,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.622g/mol |
| Monoisotopic Mass | 193.047g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number