AG006QVR

94-91-7 | N,N'-bis(salicylidene)-1,2-propanediamine

AG006QVR

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	94-91-7
Catalog Number	AG006QVR(AGN-PC-0W4JE0)
Chemical Name	N,N'-bis(salicylidene)-1,2-propanediamine
EC Number	202-374-2
IUPAC Name	2-[2-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
InChI	InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3
InChI Key	RURPJGZXBHYNEM-UHFFFAOYSA-N
MDL Number	MFCD00020104
Molecular Formula	C17H18N2O2
Molecular Weight	282.3370
SMILES	C(C=1C(O)=CC=CC1)=NCC(C)N=CC=1C(O)=CC=CC1
Synonyms	94-91-7, N,N'-Bis(salicylidene)-1,2-propanediamine, Keromet MD, Tenamene 60, Copper inhibitor 50, Cuvan 80, UOP copper deactivator, Disalicylalpropylenediimine, Carlisle metal deactivator, Du Pont metal deactivator, N,N'-Disalicylidene-1,2-diaminopropane, N,N'-Disalicylidene-1,2-propanediamine, N,N'-Disalicylidene-1,2-propylenediamine, N,N'-Propylenebis(salicylideneimine), NSC 67004, N,N'-Disalicyclidene-1,2-propanediamine, N,N'-Bis(salicylidene)-1,2-diaminopropane, EINECS 202-374-2, DMD, alpha,alpha'-Propylenedinitrilodi-o-cresol, alpha,alpha'-Dipropylenedinitrilodi-o-cresol, N,2-diaminopropane, N,2-propanediamine, N,2-propylenediamine, N,N'-Disalicylal-1,2-propanediamine, Phenol, 2,2'-((1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-, Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, o-CRESOL, alpha,alpha'-(PROPYLENEDINITRILO)DI-, N,N'-Propylenebis[salicylideneimine], WLN: QR BYUM&Y1&1YUM&R BQ, 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, o-Cresol,.alpha.'-(propylenedinitrilo)di-, .alpha.,.alpha.'-Dipropylenedinitrilodi-o-cresol, salpn, Phenol,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, Metal deactivator 2, Keromet MD 80, ACMC-209ruh, AC1NS9RI, AC1NSDY6, AC1OA3SL, timtec-bb sbb008409, alpha,alpha'-(Propylenedinitrilo)di-o-cresol, Phenol, 2,2'-[(1-methyl-1,2-ethanediyl) bis(nitrilomethylidyne)]bis-, EC 202-374-2, AC1O5D3S, DSSTox_CID_21200, DSSTox_RID_79645, NCIOpen2_003030, NCIOpen2_003477, .alpha.,.alpha.'-(Propylenedinitrilo)di-o-cresol, DSSTox_GSID_41200, SCHEMBL145541, SCHEMBL339934, SCHEMBL711079, Bis(salicyliden)-propylendiamin, AC1Q2B24, SCHEMBL1270639, SCHEMBL9437414, CHEMBL3185057, DTXSID2041200, CTK8B2749, RURPJGZXBHYNEM-GDAWTGGTSA-N, RURPJGZXBHYNEM-UHFFFAOYSA-N, n-n'-disalicylal propylene diamine, N,N'-Disalicylidenepropylenediamine, KS-000013VR, NSC67004, NSC68420, Tox21_301950, 6394AF, ANW-40359, MFCD00020104, NSC-67004, NSC-68420, SBB008409, AKOS015856192, N,N'-Bis(salicylidene)propylenediamine, VZ32799, CAS-94-91-7, NCGC00255509-01, AN-24300, CC-31745, LS-55436, N, N-Disalicylidene-1, 2-propanediamine, n,n'-disalicyliden-1,2-propylidendiamine, SY234551, N, N'-Disalicylidene-1, 2-propanediamine, n,n'-disalicyliden-1,2-propylidenediamine, DB-057539, TR-029624, D1307, FT-0629587, ST50409505, MFCD00020104 (97%), N,N'-(2-Hydroxybenzylidene)-1,2-propandiamine, C-17781, n,n-bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine, o-Cresol, .alpha.,.alpha.'-(propylenedinitrilo)di-, W-109353, 2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol, .alpha.,.alpha.'-(1-Methylethylenediimino)di-ortho-cresol, 2,2'-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-phenol, N,N inverted exclamation mark -Bis(salicylidene)-1,2-propanediamine, 2-([(2-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #, 2-[(5E)-6-(2-hydroxyphenyl)-4-methyl-2,5-diazahexa-1,5-dienyl]phenol, Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, 2-[(1E,5E)-6-(2-hydroxyphenyl)-3-methyl-2,5-diazahexa-1,5-dienyl]phenol, 2-{(E)-[((E)-2-{[(E)-(2-hydroxyphenyl)methylidene]amino}propyl)imino]methyl}phenol, 2-{[(1-{[(2-hydroxyphenyl)methylidene]amino}propan-2-yl)imino]methyl}phenol, (6E)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6E)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, 2,2'-(1E,1'E)-(propane-1,2-diylbis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)diphenol, 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol, UNII-7S023Y0W20, C17H18N2O2, Disalicylaldehyde ethylenediamine, C17-H18-N2-O2, 7S023Y0W20, CID5356813, CID5359281, CID6431848, CID6798102, N,N'-BIS -1,2-PROPANEDIAMINE,

Complexity	357
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282.137g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	282.343g/mol
Monoisotopic Mass	282.137g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code	\N

Certificate of Analysis

Lot Number