AG00380M

104-10-9 | 2-(4-Aminophenyl)ethanol

AG00380M

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CAS Number	104-10-9
Catalog Number	AG00380M(AGN-PC-0JL7H3)
Chemical Name	2-(4-Aminophenyl)ethanol
EC Number	203-174-8
IUPAC Name	2-(4-aminophenyl)ethanol
InChI	InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2
InChI Key	QXHDYMUPPXAMPQ-UHFFFAOYSA-N
MDL Number	MFCD00007922
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	409780
SMILES	NC1=CC=C(C=C1)CCO
UNII	KVH9V2607F
Synonyms	2-(4-Aminophenyl)ethanol, 104-10-9, 4-Aminophenethyl alcohol, p-Aminophenethyl alcohol, Benzeneethanol, 4-amino-, p-Aminophenylethanol, 2-(p-Aminophenyl)ethanol, 2-(4-aminophenyl)ethan-1-ol, 4-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino-, p-(2-Hydroxyethyl)aniline, 4-AMINOPHENYLETHYL ALCOHOL, UNII-KVH9V2607F, MFCD00007922, 4-Aminobenzeneethanol, p-Aminophenylethyl alcohol, 2-(4-AMINO-PHENYL)-ETHANOL, NSC 409780, 2-(4-aminophenyl)-ethanol, Phenethyl alcohol, p-amino-, KVH9V2607F, 2-(4-Aminophenyl)ethyl Alcohol, QXHDYMUPPXAMPQ-UHFFFAOYSA-N, AKOS BBS-00006893, 115341-06-5, 4-Aminophenethyl alcohol, 97%, Benzeneethanol, ar-amino, 2-(4-Amino-phenyl)ethanol, EINECS 203-174-8, PubChem4580, 4-aminophenethylalcohol, 4-(Hydroxyethyl)aniline, 4-aminophenylethylalcohol, 2-(4aminophenyl)ethanol, AI3-18010, AC1Q7CKZ, b-(p-aminophenyl)ethanol, 92814-31-8, 4-amino-phenethyl alcohol, ACMC-2098aw, 2-(4-aminopheny)-ethanol, SCHEMBL6051, 2-(4-amino phenyl)ethanol, 2-(4-aminophenyl) ethanol, 4-(2-hydroxyethyl) aniline, Oprea1_680230, (4-aminophenyl)ethyl alcohol, 2-[(4-amino)phenyl]ethanol, KSC492Q4P, PHARMABRIDGE P-2047, AC1L26F8, 4-AMINO BENZENE ETHANOL, 4-Aminophenethyl alcohol, 98%, DTXSID7073066, CTK3J2847, KS-00000IMS, TIMTEC-BB SBB042772, OTAVA-BB 1271913, AC1Q5200, EBD39780, STR05200, ZINC4013051, ANW-15030, BBL036337, NSC409780, Phenethyl alcohol, p-amino- (8CI), RW2300, SBB042772, STK365308, AKOS000268898, AM84233, AS00567, CS-W005059, MCULE-3479095250, NSC-409780, RP20363, RTR-000942, AJ-47665, AK-47701, CJ-11254, L641, SC-00171, SY030989, DB-019429, TL8000173, TR-000942, A0394, FT-0608580, ST24032331, ST50165370, MFCD00007922 (97%), 04A109, M-7094, I01-0453, W-108826, F0465-0001, Z276600190, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H, 4-Aminophenylethanol, C(CO)c1ccc(N)cc1, C8H11NO, C8-H11-N-O, CID66904, AR-1K9670, NSC173139, PS-3001, 4-Aminophenethyl alcohol, 98% - 25G 25g, 71627-22-0,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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