1-Amino-3-phenyl-2-propanone Hydrochloride (1:1) - CAS 41173-00-6
Catalog: |
BB054973 |
Product Name: |
1-Amino-3-phenyl-2-propanone Hydrochloride (1:1) |
CAS: |
41173-00-6 |
Synonyms: |
1-AMINO-3-PHENYLPROPAN-2-ONE HYDROCHLORIDE; 2-Propanone, 1-amino-3-phenyl-, hydrochloride; 1-Amino-3-phenyl-2-propanone hydrochloride; 1-amino-3-phenylpropan-2-one; hydrochloride; 1-Amino-3-phenyl-2-propanone Hydrochloride (1:1) |
IUPAC Name: | 1-amino-3-phenylpropan-2-onehydrochloride |
Molecular Weight: | 185.65 |
Molecular Formula: | C9H12ClNO |
Canonical SMILES: | C1=CC=C(C=C1)CC(=O)CN.Cl |
InChI: | InChI=1S/C9H11NO.ClH/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7,10H21H |
InChI Key: | MSVQNSAIHJTFHR-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021094951-A1 | Inhibitors of receptor interacting protein kinase i for the treatment of disease | 20190906 |
WO-2021046515-A1 | Inhibitors of receptor interacting protein kinase i for the treatment of disease | 20190906 |
US-2020397797-A1 | Heterocyclic compounds | 20190606 |
WO-2020247504-A1 | Heterocyclic compounds | 20190606 |
TW-202112758-A | Heterocyclic compounds | 20190606 |
AU-2020289537-A1 | Heterocyclic compounds | 20190606 |
US-2020361947-A1 | Bicyclic and tricyclic compounds | 20190417 |
WO-2020214728-A1 | Bicyclic and tricyclic compounds | 20190417 |
TW-202104233-A | Bicyclic and tricyclic compounds | 20190417 |
AU-2020260105-A1 | Bicyclic and tricyclic compounds | 20190417 |
Complexity: | 128 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0607417 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0607417 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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