| CAS Number | 1202161-11-2 |
| Catalog Number | AG01B94N |
| Chemical Name | 4-Cyclopropyl-2-methylbenzenamine |
| IUPAC Name | 4-cyclopropyl-2-methylaniline |
| InChI | InChI=1S/C10H13N/c1-7-6-9(8-2-3-8)4-5-10(7)11/h4-6,8H,2-3,11H2,1H3 |
| InChI Key | LPZKXYJNQSIDLU-UHFFFAOYSA-N |
| MDL Number | MFCD14585544 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.2169 |
| SMILES | C1(CC1)C1=CC(=C(N)C=C1)C |
| Synonyms | 4-cyclopropyl-2-methylaniline,
1202161-11-2,
SCHEMBL19062075,
ZINC44857537,
AKOS011778992,
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| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.221g/mol |
| Monoisotopic Mass | 147.105g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number