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(3-Benzyloxy-phenyl)-hydrazine hydrochloride , CAS No.56468-67-8
Discover (3-Benzyloxy-phenyl)-hydrazine hydrochloride by Aladdin Scientific in for only $300.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
59146-68-8 | (3-(Benzyloxy)phenyl)hydrazine hydrochloride | 56468-67-8 | 3-Benzyloxyphenylhydrazine hydrochloride | (3-benzyloxy-phenyl)-hydrazine hydrochloride | 3-Benzyloxyphenylhydrazine HCl | [3-(benzyloxy)phenyl]hydrazine hydrochloride | (3-phenylmethoxyphenyl)hyd
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylhydrazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylhydrazines
Alternative Parents
Phenoxy compounds Phenol ethers Alkyl aryl ethers Hydrochlorides Hydrocarbon derivatives Hydrazines and derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenylhydrazine - Phenol ether - Alkyl aryl ether - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Hydrazine derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
(3-phenylmethoxyphenyl)hydrazine;hydrochloride
INCHI
InChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
InChIKey
MMMGCMOISVZVKZ-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)COC2=CC=CC(=C2)NN.Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)NN.Cl
Molecular Weight
250.72
Reaxy-Rn
8087936
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8087936&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
250.720 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Exact Mass
250.087 Da
Monoisotopic Mass
250.087 Da
Topological Polar Surface Area
47.300 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
192.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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