| CAS Number | 240429-07-6 |
| Catalog Number | AG01DDTR |
| Chemical Name | (R)-Methyl 2-Amino-3-(4-Aminophenyl)Propanoate Dihydrochloride |
| IUPAC Name | methyl 2-amino-3-(4-aminophenyl)propanoate;dihydrochloride |
| InChI | InChI=1S/C10H14N2O2.2ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;;/h2-5,9H,6,11-12H2,1H3;2*1H |
| InChI Key | PKMKAKAMQCZLDK-UHFFFAOYSA-N |
| MDL Number | MFCD31568135 |
| Molecular Formula | C10H16Cl2N2O2 |
| Molecular Weight | 267.1522 |
| SMILES | O=C(OC)[C@H](N)CC1=CC=C(N)C=C1.[H]Cl.[H]Cl |
| Synonyms | SCHEMBL7387839,
240429-07-6,
METHYL (R)-2-AMINO-3-(4-AMINOPHENYL)PROPANOATE 2HCL,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.15g/mol |
| Monoisotopic Mass | 266.059g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 78.3A^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-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number