2-Amino-1-cyclohexylethanone Hydrochloride - CAS 349495-48-3
Catalog: |
BB022368 |
Product Name: |
2-Amino-1-cyclohexylethanone Hydrochloride |
CAS: |
349495-48-3 |
Synonyms: |
2-amino-1-cyclohexylethanone;hydrochloride; 2-amino-1-cyclohexylethanone;hydrochloride |
IUPAC Name: | 2-amino-1-cyclohexylethanone;hydrochloride |
Description: | 2-Amino-1-cyclohexylethanone Hydrochloride (CAS# 349495-48-3) is a useful research chemical. |
Molecular Weight: | 177.67 |
Molecular Formula: | C8H16ClNO |
Canonical SMILES: | C1CCC(CC1)C(=O)CN.Cl |
InChI: | InChI=1S/C8H15NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h7H,1-6,9H2;1H |
InChI Key: | APAQFIMKCGMBQP-UHFFFAOYSA-N |
MDL: | MFCD25371796 |
LogP: | 2.59680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-2097410-A1 | Heteroaryl-pyrazole derivatives as cannabinoid cb1 receptor antagonists | 20060929 |
JP-2010504961-A | Heteroaryl-pyrazole derivatives as cannabinoid CB1 receptor antagonists | 20060929 |
JP-5269795-B2 | Heteroaryl-pyrazole derivatives as cannabinoid CB1 receptor antagonists | 20060929 |
KR-101100028-B1 | Heteroaryl-pyrazole Derivatives as Cannabinoid CX1 Receptor Antagonists | 20060929 |
KR-20090061076-A | Heteroaryl-pyrazole Derivatives as Cannabinoid CX1 Receptor Antagonists | 20060929 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.0920418 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.0920418 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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