| CAS Number | 53689-24-0 |
| Catalog Number | AG00DD8C(AGN-PC-0WB3VQ) |
| Chemical Name | (3-chloro-2-ethoxyphenyl)amine |
| IUPAC Name | 3-chloro-2-ethoxyaniline |
| InChI | InChI=1S/C8H10ClNO/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2,10H2,1H3 |
| InChI Key | LOPNTHRAMSRCGX-UHFFFAOYSA-N |
| MDL Number | MFCD08687288 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | C1(OCC)C(=CC=CC=1N)Cl |
| Synonyms | 53689-24-0,
3-CHLORO-2-ETHOXYANILINE,
(3-CHLORO-2-ETHOXYPHENYL)AMINE,
SCHEMBL3785150,
CTK4J8617,
DTXSID70589736,
ZINC8730281,
5168AE,
MFCD08687288,
AKOS000101564,
MCULE-6806652712,
(3-chloro-2-ethoxyphenyl)amine(SALTDATA,
AJ-59107,
(3-chloro-2-ethoxyphenyl)amine, AldrichCPR,
BB 0216521,
Y-4070,
C8H10ClNO,
3-chloro-2-ethoxyaniline hydrochloride,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.624g/mol |
| Monoisotopic Mass | 171.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H317-H319
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Packing Group
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\N
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number