| CAS Number | 161363-34-4 |
| Catalog Number | AG001SER(AGN-PC-0WCZWD) |
| Chemical Name | Benzenamine, 3-(difluoromethyl)-, hydrochloride (1:1) |
| IUPAC Name | 3-(difluoromethyl)aniline;hydrochloride |
| InChI | InChI=1S/C7H7F2N.ClH/c8-7(9)5-2-1-3-6(10)4-5;/h1-4,7H,10H2;1H |
| InChI Key | OLXFMDJJSLZYLD-UHFFFAOYSA-N |
| MDL Number | MFCD16547606 |
| Molecular Formula | C7H8ClF2N |
| Molecular Weight | 179.5949 |
| SMILES | C(F)(F)c1cc(N)ccc1.Cl |
| Synonyms | 3-(difluoromethyl)aniline hydrochloride,
161363-34-4,
3-(Difluoromethyl)aniline HCl,
AC1Q3CXM,
KS-000019YQ,
2480AH,
MFCD16547606,
AKOS022177952,
MCULE-3719136910,
NE60081,
AS-39707,
CS-0037842,
EN300-63968,
Benzenamine, 3-(difluoromethyl)-, hydrochloride (1:1),
Z993967176,
C7H7F2N.HCl,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.595g/mol |
| Monoisotopic Mass | 179.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H312-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number