AG003PTF

6589-55-5 | 2-(methylamino)-1-phenylethan-1-ol

AG003PTF

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CAS Number	6589-55-5
Catalog Number	AG003PTF(AGN-PC-0TIP2J)
Chemical Name	2-(methylamino)-1-phenylethan-1-ol
EC Number	229-525-5
IUPAC Name	2-(methylamino)-1-phenylethanol
InChI	InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3
InChI Key	ZCTYHONEGJTYQV-UHFFFAOYSA-N
MDL Number	MFCD00004506
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	CNCC(c1ccccc1)O
Synonyms	MPEOA, N-methylphenylethanolamine, N-methylphenylethanolamine hydrochloride, N-methylphenylethanolamine hydrochloride, (+-)-isomer, N-methylphenylethanolamine, (+-)-isomer, N-methylphenylethanolamine, (R)-isomer, 2-(Methylamino)-1-phenylethanol, Halostachine, N-methylphenylethanolamine, 6589-55-5, (+-)-Halostachine, 68579-60-2, 2-Methylamino-1-phenylethanol, 2-(methylamino)-1-phenylethan-1-ol, (+-)-alpha-((Methylamino)methyl)benzenemethanol, alpha-((Methylamino)methyl)benzyl alcohol, Ethanol, 2-(methylamino)-1-phenyl-, WIN 5529-2, Benzyl alcohol, alpha-((methylamino)methyl)-, dl-, dl-alpha-(Methylaminomethyl)benzyl alcohol, EINECS 229-525-5, alpha-(Methylaminomethyl)benzyl alcohol, BRN 1072841, dl-1-Phenyl-1-oxy-2-(methylamino)-aethan [German], Benzenemethanol, alpha-((methylamino)methyl)-, (+-)-, 2-Methylamino-1-phenyl-ethanol, CHEBI:16913, ZCTYHONEGJTYQV-UHFFFAOYSA-N, MFCD00004506, Dl-alpha-(methylaminomethyl)benzylalcohol, alpha-[(Methylamino)methyl]benzyl alcohol, BENZYL ALCOHOL, alpha-((METHYLAMINO)METHYL)-, dl-Halostachine, dl-1-Phenyl-1-oxy-2-(methylamino)-aethan, bmse000396, AC1L1AB5, Benzenemethanol, .alpha.-[(methylamino)methyl]-, 4-13-00-01802 (Beilstein Handbook Reference), SCHEMBL210960, AC1Q412Z, AC1Q772A, CHEMBL1241267, KS-00002BKU, a-(Methylaminomethyl)benzyl alcohol, ALBB-031903, BCP22653, 7554AE, (2-hydroxy-2-phenylethyl)methylamine, AKOS005207037, MCULE-2133133075, NE62814, alpha-(methylaminomethyl)-benzyl alcohol, alpha-[(methylamino)methyl]benzenemethanol, LS-30785, LS-43088, LS-43089, LS-43090, TS-02000, alpha-[(Methylamino)methyl]-benzyl alcohol, .alpha.-((Methylamino)methyl)benzyl alcohol, FT-0625424, FT-0625425, ST50824286, alpha-((methylamino)methyl)-dl-Benzyl alcohol, alpha-(Methylaminomethyl)benzyl alcohol, 99%, C03711, Benzyl alcohol, .alpha.-((methylamino)methyl)-, DL-alpha-(Methylaminomethyl)benzyl alcohol, 99%, BRD-A79058669-001-01-1, UNII-U7B63FX8CH, 1-(2-Methylphenyl)ethanol, C9H13NO, U7B63FX8CH, DL-ALPHA- BENZYLALCOHOL, CID913, C9-H13-N-O, AR-1E3849, Benzenemethanol, alpha-((methylamino)methyl)-, Benzyl alcohol, .alpha.-[(methylamino)methyl]-, 69844-34-4,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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