| CAS Number | 102074-47-5 |
| Catalog Number | AG0006L4(AGN-PC-0NJX9A) |
| Chemical Name | 6-Chloro-N1-Methylbenzene-1,2-Diamine |
| IUPAC Name | 3-chloro-2-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C7H9ClN2/c1-10-7-5(8)3-2-4-6(7)9/h2-4,10H,9H2,1H3 |
| InChI Key | VDDRAMKPNRSSMG-UHFFFAOYSA-N |
| MDL Number | MFCD10694367 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.6128 |
| SMILES | CNC1=C(Cl)C=CC=C1N |
| Synonyms | 6-Chloro-N1-methylbenzene-1,2-diamine,
102074-47-5,
1,2-Benzenediamine, 3-chloro-N2-methyl-,
6-chloro-1-N-methylbenzene-1,2-diamine,
SCHEMBL101764,
VDDRAMKPNRSSMG-UHFFFAOYSA-N,
ZINC34939564,
NE39898,
AJ-90448,
DA-16263,
FT-0743768,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.613g/mol |
| Monoisotopic Mass | 156.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number