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3-(Benzyloxy)propan-1-amine - 97%, high purity , CAS No.16728-64-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B191417
Grouped product items
SKU Size
Availability
Price Qty
B191417-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
B191417-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90
B191417-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
B191417-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$270.90
B191417-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$809.90
B191417-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,274.90

Basic Description

Synonyms 3-(benzyloxy)propan-1-amine | 16728-64-6 | 3-phenylmethoxypropan-1-amine | 3-benzyloxypropylamine | 1-PROPANAMINE, 3-(PHENYLMETHOXY)- | MFCD07339550 | 3-benzyloxypropyl amine | 3-(benzyloxy)propylamine | 3-Benzyloxypropan-1-amine | SCHEMBL2782 | 3-(benzyloxy)-1-propanamine | 1
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzylethers
Intermediate Tree Nodes Not available
Direct Parent Benzylethers
Alternative Parents Dialkyl ethers  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzylether - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-phenylmethoxypropan-1-amine
INCHI InChI=1S/C10H15NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,11H2
InChIKey QFHLJYPKYWISHS-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)COCCCN
Isomeric SMILES C1=CC=C(C=C1)COCCCN
Molecular Weight 165.23
Reaxy-Rn 1938892
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938892&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 165.230 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 5
Exact Mass 165.115 Da
Monoisotopic Mass 165.115 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 100.000
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 1

Solution Calculators

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