N,N'-Diphenylethylenediamine - CAS 150-61-8

Catalog:	BB010560
Product Name:	N,N'-Diphenylethylenediamine
CAS:	150-61-8
Synonyms:	N,N'-diphenylethane-1,2-diamine

Technical Data

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Computed Properties

IUPAC Name:	N,N'-diphenylethane-1,2-diamine
Description:	N,N'-Diphenylethylenediamine (CAS# 150-61-8) is a useful research chemical.
Molecular Weight:	212.29
Molecular Formula:	C14H16N2
Canonical SMILES:	C1=CC=C(C=C1)NCCNC2=CC=CC=C2
InChI:	InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChI Key:	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Boiling Point:	228 °C (12 torr)
Density:	1.121 g/cm³
MDL:	MFCD00003019
LogP:	3.35660

Publication Number	Title	Priority Date
CN-112782309-A	Method for stabilizing long-chain unsaturated olefine aldehyde	20201229
CN-111675689-A	Chemical synthesis method of rosuvastatin intermediate	20200616
CN-111675689-B	Chemical synthesis method of rosuvastatin intermediate	20200616
US-2021324006-A1	Peptide compositions and methods for inhibiting nicotinic acetylcholine receptor activity	20200409
WO-2021207408-A2	Peptide compositions and methods for inhibiting nicotinic acetylcholine receptor activity	20200409

PMID	Publication Date	Title	Journal
21575933	20110906	Preparation of 1-C-glycosyl aldehydes by reductive hydrolysis	Carbohydrate research
21504184	20110516	Effect of electronic structure on the photoinduced ligand exchange of Ru(II) polypyridine complexes	Inorganic chemistry
21542014	20110501	Effects of 25-hydroxyvitamin D(3) on proliferation and osteoblast differentiation of human marrow stromal cells require CYP27B1/1α-hydroxylase	Journal of bone and mineral research : the official journal of the American Society for Bone and Mineral Research
21203750	20110301	Synthesis and chromatographic evaluation of new polymeric chiral stationary phases based on three (1S,2S)-(-)-1,2-diphenylethylenediamine derivatives in HPLC and SFC	Analytical and bioanalytical chemistry
20485769	20100707	Enantioselective Michael addition of ketones to maleimides catalyzed by bifunctional monosulfonyl DPEN salt	Chemical communications (Cambridge, England)

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GHS Hazard Statement:	H302 (11.63%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (11.63%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (90.7%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (90.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (11.63%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.131348519
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	212.131348519
Rotatable Bond Count:	5
Topological Polar Surface Area:	24.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6