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1-Benzhydrylazetidin-3-amine hydrochloride - 95%, high purity , CAS No.159603-42-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
B191217
Grouped product items
SKU Size
Availability
Price Qty
B191217-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90
B191217-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90

Basic Description

Synonyms 1-benzhydrylazetidin-3-amine hydrochloride | 1189735-08-7 | 159603-42-6 | 1-(Diphenylmethyl)-3-aminoazetidine hydrochloride | 1-benzhydrylazetidin-3-amine;hydrochloride | 1965305-27-4 | 1-(diphenylmethyl)azetidin-3-amine hydrochloride | AZ 59 | NIOSH/CM4300400 | SCHEMBL105
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Aralkylamines  Trialkylamines  Azetidines  Azacyclic compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Diphenylmethane - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-benzhydrylazetidin-3-amine;hydrochloride
INCHI InChI=1S/C16H18N2.ClH/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16H,11-12,17H2;1H
InChIKey AMEKOBTVZHDIFP-UHFFFAOYSA-N
Smiles C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Isomeric SMILES C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Molecular Weight 274.79
Reaxy-Rn 13513870
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13513870&ln=

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

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

Chemical and Physical Properties

Molecular Weight 274.790 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 274.124 Da
Monoisotopic Mass 274.124 Da
Topological Polar Surface Area 29.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 230.000
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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