AG003F6M

120-07-0 | N-Phenyldiethanolamine

AG003F6M

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	120-07-0
Catalog Number	AG003F6M(AGN-PC-0JK8JJ)
Chemical Name	N-Phenyldiethanolamine
EC Number	204-368-5
IUPAC Name	2-[N-(2-hydroxyethyl)anilino]ethanol
InChI	InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChI Key	OJPDDQSCZGTACX-UHFFFAOYSA-N
MDL Number	MFCD00002845
Molecular Formula	C10H15NO2
Molecular Weight	181.2316
NSC Number	6327
SMILES	OCCN(C1=CC=CC=C1)CCO
UNII	VE25V5K077
Synonyms	N-Phenyldiethanolamine, 120-07-0, 2,2'-(Phenylimino)diethanol, Diethanolaniline, PHENYLDIETHANOLAMINE, Diethanolphenylamine, N,N-Bis(2-hydroxyethyl)aniline, Diethanolaminobenzene, Phenyl diethanolamine, Ethanol, 2,2'-(phenylimino)bis-, N,N-Diethanolaniline, N,N-Dioxyethylaniline, N-Phenyl diethanolamine, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, Phenylbis(2-hydroxyethyl)amine, Emery 5703, N,N-Di(2-hydroxyethyl)aniline, 2,2'-Phenyliminodiethanol, Dihydroxyethylaniline, N,N-Bis(beta-hydroxyethyl)aniline, Ethanol, 2,2'-(phenylimino)di-, NSC 6327, UNII-VE25V5K077, 2,2'-(phenylazanediyl)diethanol, Di(hydroxyethyl)aniline, N,N-Di(beta-hydroxyethyl)aniline, (Bis(2-hydroxyethyl)amino)benzene, EINECS 204-368-5, 2-[N-(2-hydroxyethyl)anilino]ethanol, 2,2-(Phenylimino)diethanol, BRN 2096832, AI3-01739, N-Phenyl-2,2'-iminodiethanol, [Bis(2-hydroxyethyl)amino]benzene, OJPDDQSCZGTACX-UHFFFAOYSA-N, VE25V5K077, N,N-Di(.beta.-hydroxyethyl)aniline, MFCD00002845, N,N-Bis(.beta.-hydroxyethyl)aniline, 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol, N-Phenyldiethanolamine, 95%, 2-[(2-hydroxyethyl)phenylamino]ethan-1-ol, N,N-Dihydroxy ethyl aniline, Anilinodiethanol, N-phenyldiethanol amine, PubChem19457, AC1L1QYB, 2,2-Phenyliminodiethanol, Maybridge1_000066, DSSTox_CID_1962, N,N-Dihydroxyethyl aniline, MixCom1_000110, DSSTox_RID_76430, DSSTox_GSID_21962, Oprea1_106708, SCHEMBL78451, KSC490G6D, N-Phenyldiethanolamine, 97%, Ethanol,2'-(phenylimino)di-, ACMC-209a66, Ethanol,2'-(phenylimino)bis-, 2,2\'-(Phenylimino)diethanol, WLN: Q2NR & 2Q, CHEMBL3188755, DTXSID5021962, CTK3J0361, NSC6327, ADAL1018015, NSC-6327, Tox21_301523, ANW-17452, FC0996, SBB040831, ZINC16662153, AKOS000268987, CS-W017150, MCULE-5292466243, RL00775, RTR-003336, TRA0040696, KS-0000096E, 2,2'-(phenylazanediyl)bis(ethan-1-ol), NCGC00255359-01, AC-11088, AN-22813, CAS-120-07-0, LS-67021, AB1006814, TR-003336, FT-0689173, P0187, ST50214413, W-108487, 2,2 inverted exclamation marka-(Phenylimino)diethanol; N,N-Bis(2-hydroxyethyl)aniline; N-Phenyl-2,2 inverted exclamation marka-iminodiethanol, InChI=1/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H, N-Phnyldithanolamine, N,N-Dihydroxyethylaniline, C10H15NO2, CID8416, DIETHANOLAMINE, N-PHENYL-, Etanol, 2,2'-(fenilimino) bis-, C10-H15-N-O2, 4-12-00-00285 (Beilstein Handbook Reference), 10028-18-9,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.11g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	181.235g/mol
Monoisotopic Mass	181.11g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 1759

Certificate of Analysis

Lot Number