| CAS Number | 37844-06-7 |
| Catalog Number | AG00CLLX(AGN-PC-002SIG) |
| Chemical Name | 2-Amino-3-(3-chlorophenyl)propan-1-ol |
| IUPAC Name | 2-amino-3-(3-chlorophenyl)propan-1-ol |
| InChI | InChI=1S/C9H12ClNO/c10-8-3-1-2-7(4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2 |
| InChI Key | DDOXQIODUSXROP-UHFFFAOYSA-N |
| MDL Number | MFCD10034619 |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.6507 |
| SMILES | OCC(N)CC1=CC=CC(Cl)=C1 |
| Synonyms | 2-amino-3-(3-chlorophenyl)propan-1-ol,
37844-06-7,
(S)-2-amino-3-(3-chlorophenyl)propan-1-ol,
SCHEMBL5227022,
KS-00000SH8,
AKOS006305499,
DS-9396,
AK158851,
SC-52701,
ST2404106,
b-Amino-3-chlorobenzenepropanol,
938462-28-3,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.060742g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.65g/mol |
| Monoisotopic Mass | 185.060742g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number