(+)-Bis[(R)-1-phenylethyl]amine - CAS 23294-41-9

Catalog:	BB018000
Product Name:	(+)-Bis[(R)-1-phenylethyl]amine
CAS:	23294-41-9
Synonyms:	(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine; (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
Description:	(+)-Bis[(R)-1-phenylethyl]amine (CAS# 23294-41-9) is a useful research chemical.
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-/m1/s1
InChI Key:	NXLACVVNHYIYJN-ZIAGYGMSSA-N
Boiling Point:	86 °C (0.05 mmHg)
Density:	0.985 g/cm³
Appearance:	Liquid
MDL:	MFCD00243088
LogP:	4.48930

Publication Number	Title	Priority Date
US-2021300853-A1	Access to chiral bisphenol (bpol) ligands through desymmetrizing asymmetric ortho-selective mono-halogenation	20200330
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
CN-109336887-A	A kind of benzimidazole and chiral heterocycle class compound and its preparation method and application	20180907

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Related Functional Groups

Amines and Anilines

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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:	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