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(S)-(-)-2-Amino-3-methyl-1,1-diphenylbutane - 98%, high purity , CAS No.233772-37-7

COA

Grade & Purity:

≥98%

Cas Number: 233772-37-7
Molecular Weight: 239.36
MDL number: MFCD01861801
PubChem CID: 9794746

In stock

Item Number

I168851

Grouped product items
SKU	Size	Availability	Price	Qty
I168851-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$48.90
I168851-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$185.90

Discover (S)-(-)-2-Amino-3-methyl-1,1-diphenylbutane by Aladdin Scientific in 98% for only $48.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	DTXSID00430808 \| SCHEMBL5872345 \| (S)-3-Methyl-1,1-diphenylbutan-2-amine \| FT-0772495 \| Benzeneethanamine, alpha-(1-methylethyl)-beta-phenyl-, (alphaS)- \| (S)-(-)-2-Amino-3-methyl-1,1-diphenylbutane, 98% \| (S)-2-amino-3-methyl-1,1-diphenylbutane \| KJRIVAF
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Aralkylamines Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-3-methyl-1,1-diphenylbutan-2-amine
INCHI	InChI=1S/C17H21N/c1-13(2)17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16-17H,18H2,1-2H3/t17-/m0/s1
InChIKey	KJRIVAFIKUXDBL-KRWDZBQOSA-N
Smiles	CC(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES	CC(C)[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N
WGK Germany	3
Molecular Weight	239.36
Reaxy-Rn	21067487
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21067487&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	239.350 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	239.167 Da
Monoisotopic Mass	239.167 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	206.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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

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