AG00328P

3077-12-1 | 2,2'-(p-tolylimino)diethanol

AG00328P

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CAS Number	3077-12-1
Catalog Number	AG00328P(AGN-PC-0JLQ2L)
Chemical Name	2,2'-(p-tolylimino)diethanol
EC Number	221-359-1
IUPAC Name	2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol
InChI	InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
InChI Key	JUVSRZCUMWZBFK-UHFFFAOYSA-N
MDL Number	MFCD00020580
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
NSC Number	103354
SMILES	CC1=CC=C(N(CCO)CCO)C=C1
UNII	R00STP10PR
Synonyms	4-tolyldiethanolamine, bis-HEPT, DHEPT cpd, N,N-bis(2-hydroxyethyl)-4-toluidine, N,N-dihydroxyethyl-p-toluidine, 3077-12-1, p-Tolyldiethanolamine, 2,2'-(p-Tolylazanediyl)diethanol, N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2'-(p-Tolylimino)diethanol, Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, N-(4-Methylphenyl)diethanolamine, Ethanol, 2,2'-[(4-methylphenyl)imino]bis-, CCRIS 814, N,N-Bis(2-hydroxyethyl)-4-toluidine, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, 2,2'-[(4-methylphenyl)imino]diethanol, N-(p-Tolyl)diethanolamine, UNII-R00STP10PR, NSC 103354, R00STP10PR, JUVSRZCUMWZBFK-UHFFFAOYSA-N, N,N-(2-Hydroxyethyl)-p-toluidine, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, 2,2'-((4-Methylphenyl)imino)bisethanol, AK116611, Ethanol, 2,2'-((4-methylphenyl)imino)bis-, 2,2'-[(4-METHYLPHENYL)IMINO]BISETHANOL, Q-201426, 2-[(2-hydroxyethyl)(4-methylphenyl)amino]ethan-1-ol, 2,2'-(4-Methylphenylimino)diethanol, 4-tolyldiethanolamine, ACMC-1CJIC, AC1Q7CVZ, AC1L2R1H, DSSTox_CID_24650, DSSTox_RID_80377, DSSTox_GSID_44650, SCHEMBL33921, KSC495Q0N, Ethanol,2'-(p-tolylimino)di-, CHEMBL3189033, DTXSID0044650, CTK3J5806, ZINC388405, KS-00000MI8, Tox21_302653, ANW-13799, MFCD00020580, NSC103354, AKOS015966710, n,n-bis-(2-hydroxyethyl)-p-toluidine, CS-W010620, DS-4665, MCULE-4029361177, NSC-103354, 2,2\'-(P-TOLYLIMINO)DIETHANOL, ACM30771201, NCGC00256693-01, AJ-20602, AN-20908, CJ-03238, Ethanol,2'-[(4-methylphenyl)imino]bis-, ZB011490, CAS-3077-12-1, DB-030292, Ethanol, 2,2'-(p-tolylimino)di- (8CI), LS-166529, RT-002716, ST2415557, FT-0609142, ST51037991, 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol, 2-[N-(2-hydroxyethyl)-4-methyl-anilino]ethanol, Ethanol, 2,2\\'-[(4-methylphenyl)imino]bis-, 2,2'-(4-Methylphenylimino)diethanol >=97.0% (NT), 2,2 inverted exclamation marka-(p-Tolylimino)diethanol, 2,2'-(4-Methylphenylimino)diethanol, >=97.0% (NT), 2,2'-(4-Methylphenylimino)diethanol, technical grade, 90%, 2,2 inverted exclamation marka-(4-Methylphenylimino)diethanol, 30771-20-1, 2,2'- DIETHANOL, N,N-Dihydroxyethyl-p-toluidine, CID76497, AR-1D0894, T0797, T2455, 2,2'-(p-Tolylimino)diethanol, 98% - 100G 100g, 21863-95-6,

Complexity	138
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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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