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(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine

(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine - CAS 143443-23-6

Catalog:	BB009603
Product Name:	(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine
CAS:	143443-23-6
Synonyms:	(1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-diamine; (1R,2R)-1-N,2-N-dibenzylcyclohexane-1,2-diamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R,2R)-1-N,2-N-dibenzylcyclohexane-1,2-diamine
Description:	(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine (CAS# 143443-23-6 ) is a useful research chemical.
Molecular Weight:	294.43
Molecular Formula:	C20H26N2
Canonical SMILES:	C1CCC(C(C1)NCC2=CC=CC=C2)NCC3=CC=CC=C3
InChI:	InChI=1S/C20H26N2/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18/h1-6,9-12,19-22H,7-8,13-16H2/t19-,20-/m1/s1
InChI Key:	SJBYIGXWWGSEES-WOJBJXKFSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
US-2020367494-A1	Pyrrolidinones herbicides	20190517
CN-110944977-A	Herbicidal amides	20170530
JP-2020015664-A	Nitrogen-containing polycyclic heterocyclic derivatives	20161121
RU-2612966-C1	Method of producing non-racemic 1- (adamant-1-yl) -2- (2-nitro-1-plenylethyl) butane-1,3-dione	20151204
AU-2016271374-B2	Substituted cyclic amides and their use as herbicides	20150602

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Related Functional Groups

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GHS Hazard Statement:	H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; 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:	262
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	294.209598838
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	294.209598838
Rotatable Bond Count:	6
Topological Polar Surface Area:	24.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7