(R)-(+)-1,1-Diphenyl-2-aminopropane - ≥97% , CAS No.67659-36-3

CAS: 67659-36-3 Cat. No.: R469529 Molecular Weight: 211.30 EC Number: 674-658-8 PubChem CID: 16213856
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(R)-1,1-Diphenyl-2-aminopropane | (r)-1-methyl-2,2-diphenyl-ethylamine | MFCD03093551 | (2R)-1,1-diphenylpropan-2-amine | (r)-(+)-2-amino-1,1-diphenylpropane | (R)-(+)-1,1-Diphenyl-2-aminopropane | SCHEMBL15667190 | AKOS011388833 | EN300-89265 | (R)-(+)-1
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
R469529-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
100mg
R469529-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description

(R)-(+)-1,1-Diphenyl-2-aminopropane can be used as a precursor for the preparation of trisubstituted dihydroisoquinoline derivatives via Bischler-Napieralski reaction.

Specifications

Synonyms
(R)-1, 1-Diphenyl-2-aminopropane | (r)-1-methyl-2, 2-diphenyl-ethylamine | MFCD03093551 | (2R)-1, 1-diphenylpropan-2-amine | (r)-(+)-2-amino-1, 1-diphenylpropane | (R)-(+)-1, 1-Diphenyl-2-aminopropane | SCHEMBL15667190 | AKOS011388833 | EN300-89265 | (R)-(+)-1
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
IUPAC Name(2R)-1,1-diphenylpropan-2-amine
InChIKeyXNKICCFGYSXSAI-GFCCVEGCSA-N
INCHI1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m1/s1
Isomeric SMILES C[C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N
PubChem CID 16213856
Molecular Weight 211.30

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Amphetamines and derivatives  Phenylpropanes  Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Amphetamine or derivatives - Phenylpropane - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight211.300 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass211.136 Da
Monoisotopic Mass211.136 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity172.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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