Bis[(S)-1-phenylethyl]amine - CAS 56210-72-1

Catalog:	BB029294
Product Name:	Bis[(S)-1-phenylethyl]amine
CAS:	56210-72-1
Synonyms:	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine; (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
Description:	Bis[(S)-1-phenylethyl]amine (CAS# 56210-72-1) is a useful research chemical compound.
Molecular Weight:	225.33
Molecular Formula:	C16H19N
Canonical SMILES:	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
InChI:	InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI Key:	NXLACVVNHYIYJN-KBPBESRZSA-N
Boiling Point:	86 °C (0.05 mmHg)
Density:	0.987 g/cm³
LogP:	4.48930

Publication Number	Title	Priority Date
WO-2021130682-A2	Biomarkers for cancer therapy using mdm2 antagonists	20191223
EP-3657590-A1	Metallic salt containing anion having heterocyclic aromatic structure, method of preparing the same, as well as electrolyte and electrochemical device each including the metallic salt	20181115
KR-20200056869-A	Metallic salt including anion having heterocyclic aromatic structure and manufacturing method thereof, and electrolyte and electrochemincal device including the metallic salt	20181115
US-2020157058-A1	Metallic salt containing anion having heterocyclic aromatic structure, method of preparing the metallic salt, and electrolyte and electrochemical device each including the metallic salt	20181115
TW-201920193-A	Macrocyclic MEL-1 inhibitor and method of use	20170815

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

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Customers Also Viewed

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[2874-73-9]
2,2-dimethyldodecanoic Acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[52236-30-3]
Metribuzin-desamino-diketo
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (67.69%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	180
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	225.151749610
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	225.151749610
Rotatable Bond Count:	4
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6