| CAS Number | 120758-03-4 |
| Catalog Number | AG0039X4(AGN-PC-03U486) |
| Chemical Name | 2-Chloro-3,5-dimethoxyaniline |
| IUPAC Name | 2-chloro-3,5-dimethoxyaniline |
| InChI | InChI=1S/C8H10ClNO2/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4H,10H2,1-2H3 |
| InChI Key | QAQJMSZWWPFNJB-UHFFFAOYSA-N |
| MDL Number | MFCD20691142 |
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.6235 |
| SMILES | NC1=CC(OC)=CC(OC)=C1Cl |
| Synonyms | 2-Chloro-3,5-dimethoxyaniline,
120758-03-4,
2-chloro-3,5-dimethoxybenzenamine,
SCHEMBL1911832,
QAQJMSZWWPFNJB-UHFFFAOYSA-N,
2-Chloro-3,5-dimethoxy-phenylamine,
MFCD20691142,
ZINC98179104,
AKOS022189245,
DS-9172,
KS-00000S71,
AK149636,
AJ-140210,
Z2301499876,
ACN-052909,
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| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.623g/mol |
| Monoisotopic Mass | 187.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number