AG00IGE7

91-99-6 | Ethanol, 2,2'-[(3-methylphenyl)imino]bis-

AG00IGE7

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CAS Number	91-99-6
Catalog Number	AG00IGE7(AGN-PC-0JK7WA)
Chemical Name	Ethanol, 2,2'-[(3-methylphenyl)imino]bis-
EC Number	202-114-8
IUPAC Name	2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
InChI	InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key	VMNDRLYLEVCGAG-UHFFFAOYSA-N
MDL Number	MFCD00020578
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
NSC Number	7488
SMILES	CC1=CC(N(CCO)CCO)=CC=C1
UNII	SA9I4143NS
Synonyms	91-99-6, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylazanediyl)diethanol, MTDEA, N,N-Di(hydroxyethyl)-m-toluidine, 2,2'-(m-Tolylimino)diethanol, m-Tolydiethanolamine, Diethanol-m-toluidine, N-(m-Tolyl)-diethanolamine, N,N-Bis(2-hydroxyethyl)-m-toluidine, Emery 5709, Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, m-Tolyl diethanolamine, N,N-Bis(2-hydroxyethyl)-3-methylaniline, NSC 7488, n,n-Dihydroxyethyl-m-toluidine, m-Toluidine, N,N-bis(2-hydroxyethyl)-, Ethanol, 2,2'-(m-tolylimino)di-, EINECS 202-114-8, N,N-Bis-(2-hydroxyethyl)-m-toluidine, BRN 2643705, UNII-SA9I4143NS, 2,2'-((3-Methylphenyl)imino)bisethanol, AI3-12115, N,N-Bis(beta-hydroxyethyl)-3-methylaniline, SA9I4143NS, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, VMNDRLYLEVCGAG-UHFFFAOYSA-N, N,N-Bis-(hydroxyethyl)-m-toluidine, N,n-di(2-hydroxyethyl)-m-toluidine, 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol, 2,2'-[(3-methylphenyl)imino]diethanol, 2-[N-(2-hydroxyethyl)-3-methyl-anilino]ethanol, W-100298, 3-Tolyl diethanolamine, ACMC-209reg, AC1Q7CVV, n-(m-tolyl)diethanolamine, AC1L1NY1, 3-12-00-01956 (Beilstein Handbook Reference), KSC496O5T, SCHEMBL632177, 2-2'-(m-Tolylimido)diethanol, AC1Q2H51, Ethanol,2'-(m-tolylimino)di-, DTXSID5059036, CTK3J6759, n,n-bis-hydroxyethyl-m-toluidine, VMNDRLYLEVCGAG-UHFFFAOYSA-, NSC7488, ZINC393809, ADAL1084378, KS-000011LK, n,n-di(b-hydroxyethyl)-m-toluidine, NSC-7488, ANW-39782, MFCD00020578, SBB073010, STL506148, 2,2'-(3-Methylphenylimino)diethanol, AKOS003388450, MCULE-7019388620, RTR-030903, AJ-21314, AK113495, AN-24227, AS-12862, CC-31756, CJ-03597, Ethanol,2'-[(3-methylphenyl)imino]bis-, LS-67067, ZB012284, 2,2'-(m-tolylazanediyl)bis(ethan-1-ol), 2,2'-[(3-Methylphenyl)imino]bis-ethanol, 3-methyl-N,N-bis(beta-hydroxyethyl)aniline, AX8140515, TR-030903, FT-0629413, ST24027226, ST45002451, N,N-Bis(.beta.-hydroxyethyl)-3-methylaniline, 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol, C-08846, 2,2 inverted exclamation mark -(m-tolylimino)di-ethano, 2,2 inverted exclamation mark -((3-methylphenyl)imino)bis-ethano, InChI=1/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3, C11H17NO2, CID7073, AR-1K0085, C11-H17-N-O2, 2,2/'-((3-Methylphenyl)imino)bisethanol, T0315, 978-28-9,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	195.262g/mol
Monoisotopic Mass	195.126g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number