| CAS Number | 1212064-17-9 |
| Catalog Number | AG009GDP(AGN-PC-0WNNT2) |
| Chemical Name | (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine |
| IUPAC Name | (1R)-1-(3-chlorophenyl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H14ClN/c1-7(2)10(12)8-4-3-5-9(11)6-8/h3-7,10H,12H2,1-2H3/t10-/m1/s1 |
| InChI Key | QSNJTSCLCFQIJO-SNVBAGLBSA-N |
| MDL Number | MFCD08437766 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.6779 |
| SMILES | CC(C)[C@H](C1=CC=CC(Cl)=C1)N |
| Synonyms | (R)-1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE,
1212064-17-9,
CTK5J8058,
MFCD08437766,
ZINC35572055,
AKOS022177069,
AJ-91670,
DS-13141,
(1R)-1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.679g/mol |
| Monoisotopic Mass | 183.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number