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N-Z-Ethylenediamine hydrochloride - 98%, high purity , CAS No.18807-71-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
Z104543
Grouped product items
SKU Size
Availability
Price Qty
Z104543-250mg
250mg
3
$11.90
Z104543-1g
1g
3
$36.90
Z104543-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$80.90
Z104543-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Basic Description

Synonyms benzyl N-(2-aminoethyl)carbamate;hydrochloride | N-Cbz-1,2-diaminoethane Hydrochloride | N-CBZ-1,2-DIAMINOETHANE- hydrochloride | benzyl (2-aminoethyl)carbamate hydrochloride | N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride | N-Cbz-ethylenediami
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Carbamate esters  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767218
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767218
IUPAC Name benzyl N-(2-aminoethyl)carbamate;hydrochloride
INCHI InChI=1S/C10H14N2O2.ClH/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H
InChIKey QMLKQXIAPAAIEJ-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)COC(=O)NCCN.Cl
Isomeric SMILES C1=CC=C(C=C1)COC(=O)NCCN.Cl
WGK Germany 3
PubChem CID 12715871
Molecular Weight 230.69
Beilstein 4724532
Reaxy-Rn 4724532

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
K1929021 Certificate of Analysis Sep 05, 2023 Z104543

Chemical and Physical Properties

Solubility Soluble in water
Sensitivity Moisture sensitive
Melt Point(°C) 171°C
Molecular Weight 230.690 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 230.082 Da
Monoisotopic Mass 230.082 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 168.000
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

Solution Calculators

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