3,3-Diphenylpropylamine - CAS 5586-73-2

Catalog:	BB029205
Product Name:	3,3-Diphenylpropylamine
CAS:	5586-73-2
Synonyms:	Propylamine, 3,3-diphenyl-

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3,3-diphenylpropan-1-amine
Description:	3,3-Diphenylpropylamine is a metabolite of Prenylamine. It showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex.
Molecular Weight:	211.30
Molecular Formula:	C15H17N
Canonical SMILES:	C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
InChI:	InChI=1S/C15H17N/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
InChI Key:	KISZTEOELCMZPY-UHFFFAOYSA-N
Boiling Point:	331.9 ℃ at 760 mmHg
Purity:	97 %
Density:	1.024 g/cm³
Appearance:	Clear yellow liquid after melting
LogP:	3.86760

Publication Number	Title	Priority Date
WO-2020237167-A1	Inhibitor of mnk for the treatment of neuropathic pain	20190523
WO-2020222892-A1	Treatment of headache using anti-cgrp antibodies	20190502
WO-2020201771-A1	New pharmaceutical compositions	20190404
EP-3698776-A1	Tamper-resistant dosage form with immediate release and resistance against solvent extraction	20190219
WO-2020167927-A1	Antibodies to cell adhesion molecule-related/down-regulated by oncogenes (cdon) and uses thereof	20190215

PMID	Publication Date	Title	Journal
22786790	20120901	Identification and characterization of urinary prenylamine metabolites by means of liquid chromatography-tandem mass spectrometry	Drug testing and analysis
19700330	20090915	Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity	Bioorganic & medicinal chemistry
12657914	20030401	Chiral analysis of d- and l-modafinil in human serum: application to human pharmacokinetic studies	Therapeutic drug monitoring

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.136099547
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	211.136099547
Rotatable Bond Count:	4
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1