N-Cyclohexylhydroxylamine hydrochloride - CAS 25100-12-3
Catalog: |
BB018735 |
Product Name: |
N-Cyclohexylhydroxylamine hydrochloride |
CAS: |
25100-12-3 |
Synonyms: |
N-cyclohexylhydroxylamine;hydrochloride |
IUPAC Name: | N-cyclohexylhydroxylamine;hydrochloride |
Description: | N-Cyclohexylhydroxylamine hydrochloride (CAS# 25100-12-3) is a useful research chemical. |
Molecular Weight: | 151.63 |
Molecular Formula: | C6H14ClNO |
Canonical SMILES: | C1CCC(CC1)NO.Cl |
InChI: | InChI=1S/C6H13NO.ClH/c8-7-6-4-2-1-3-5-6;/h6-8H,1-5H2;1H |
InChI Key: | SSVAHXZUFFSFER-UHFFFAOYSA-N |
Boiling Point: | 205.9 °C at 760 mmHg |
Appearance: | White to off-white powder |
MDL: | MFCD00012565 |
LogP: | 2.49080 |
GHS Hazard Statement: | H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111393404-A | Benzothiophene compounds, and pharmaceutical composition and application thereof | 20190102 |
KR-102112173-B1 | Piperidine-aryl derivatives or pharmaceutically acceptable salt thereof, process for preparation thereof, and pharmaceutical composition containing the same as an active ingredient | 20170228 |
KR-20180099571-A | Piperidine-aryl derivatives or pharmaceutically acceptable salt thereof, process for preparation thereof, and pharmaceutical composition containing the same as an active ingredient | 20170228 |
WO-2018160024-A1 | Piperidine-aryl derivative or pharmaceutically acceptable salt thereof, method for preparing same, and pharmaceutical composition containing same as active ingredient | 20170228 |
WO-2014026467-A1 | Bicyclic substituted pyrimidine compounds | 20120814 |
Complexity: | 59.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.0763918 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.0763918 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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