AG00318V

3077-13-2 | 2-Propanol, 1,1'-(phenylimino)bis-

AG00318V

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CAS Number	3077-13-2
Catalog Number	AG00318V(AGN-PC-058ZXL)
Chemical Name	2-Propanol, 1,1'-(phenylimino)bis-
EC Number	221-360-7
IUPAC Name	1-[N-(2-hydroxypropyl)anilino]propan-2-ol
InChI	InChI=1S/C12H19NO2/c1-10(14)8-13(9-11(2)15)12-6-4-3-5-7-12/h3-7,10-11,14-15H,8-9H2,1-2H3
InChI Key	FKOMNQCOHKHUCP-UHFFFAOYSA-N
MDL Number	MFCD00059141
Molecular Formula	C12H19NO2
Molecular Weight	209.2848
NSC Number	166506
SMILES	N(CC(C)O)(CC(C)O)c1ccccc1
Synonyms	3077-13-2, N,N-Bis(2-hydroxypropyl)aniline, N,N-Di(2-hydroxypropyl)aniline, Isonol C 100, 1,1'-Phenyliminodipropan-2-ol, 2-Propanol, 1,1'-(phenylimino)bis-, Anilinodi-2-propanol, 1,1'-(Phenylazanediyl)bis(propan-2-ol), 1-[N-(2-hydroxypropyl)anilino]propan-2-ol, 2-Propanol, 1,1-anilinobis-, EINECS 221-360-7, Anilindi-2-propanol, Aniline, N,N-bis(2-hydroxypropyl)-, NSC166506, NSC 166506, ACMC-20ak9s, 2-Propanol,1-anilinobis-, AC1L2R1K, SCHEMBL338524, AC1Q76O9, Aniline,N-bis(2-hydroxypropyl)-, 2-Propanol,1'-(phenylimino)di-, 2-Propanol,1'-(phenylimino)bis-, N,N-bis-(2-hydroxypropyl)aniline, 1,1'-(Phenylimino)di-2-propanol, KS-000013IJ, MFCD00059141, 1,1'-(phenylazanediyl)dipropan-2-ol, AKOS024354646, MCULE-9584613236, NSC-166506, 1,1-(Phenylazanediyl)bis(propan-2-ol), AN-20909, 1-(2-hydroxypropylphenylamino)propan-2-ol, TC-165943, FT-0738848, P0791, ST50981452, 1-[(2-hydroxypropyl)phenylamino]propan-2-ol, 2-Propanol, 1,1'-(phenylimino)di- (8CI), W-109855, I14-59967, N,N-Bis(2-hydroxypropyl)aniline(DL-andmeso-mixture), N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture), 89750-17-4, N-(2-hydroxypropyl)aniline, C12H19NO2, N(CC(C)O)(CC(C)O)c1ccccc1, CID76498, AR-1K1686, C12-H19-N-O2, 2-Propanol, 1,1'-(phenylimino)di-, 6202-05-7,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.142g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	209.289g/mol
Monoisotopic Mass	209.142g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.7A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 1759

Certificate of Analysis

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