| CAS Number | 1265236-35-8 |
| Catalog Number | AG00HRIE(AGN-PC-0WNPSY) |
| Chemical Name | 4-Chloro-3-(cyclopropylmethoxy)aniline |
| IUPAC Name | 4-chloro-3-(cyclopropylmethoxy)aniline |
| InChI | InChI=1S/C10H12ClNO/c11-9-4-3-8(12)5-10(9)13-6-7-1-2-7/h3-5,7H,1-2,6,12H2 |
| InChI Key | HUESKYBITFJHAL-UHFFFAOYSA-N |
| MDL Number | MFCD19625029 |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.6614 |
| SMILES | c1cc(c(cc1N)OCC2CC2)Cl |
| Synonyms | 4-chloro-3-(cyclopropylmethoxy)aniline,
1265236-35-8,
SCHEMBL10003224,
HUESKYBITFJHAL-UHFFFAOYSA-N,
KM3574,
MFCD19625029,
ZINC69635115,
AKOS013325571,
4-chloro-3-cyclopropylmethoxy-phenylamine,
FT-0711493,
A1-06930,
4-chloro-3-(cyclopropylmethoxy)Benzenamine,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.662g/mol |
| Monoisotopic Mass | 197.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number