| CAS Number | 356539-35-0 |
| Catalog Number | AG00CI5E(AGN-PC-0WNL8N) |
| Chemical Name | N-(Cyclopropylmethyl)-4-methylaniline |
| IUPAC Name | N-(cyclopropylmethyl)-4-methylaniline |
| InChI | InChI=1S/C11H15N/c1-9-2-6-11(7-3-9)12-8-10-4-5-10/h2-3,6-7,10,12H,4-5,8H2,1H3 |
| InChI Key | UVWDOXBEGQXRKN-UHFFFAOYSA-N |
| MDL Number | MFCD03211292 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.2435 |
| SMILES | CC1=CC=C(NCC2CC2)C=C1 |
| Synonyms | N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE,
356539-35-0,
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-METHYL-,
Benzenamine, N-(cyclopropylmethyl)-4-methyl- (9CI),
CTK4H5069,
DTXSID00651278,
1510AE,
ZINC19737824,
AKOS003583061,
Benzenamine,N- -4-methyl-,
C11H15N,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.248g/mol |
| Monoisotopic Mass | 161.12g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number