AG0032G2

20989-17-7 | (S)-(+)-2-Phenylglycinol

AG0032G2

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	20989-17-7
Catalog Number	AG0032G2(AGN-PC-0QWX83)
Chemical Name	(S)-(+)-2-Phenylglycinol
IUPAC Name	(2S)-2-amino-2-phenylethanol
InChI	InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-N
MDL Number	MFCD00064404
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	N[C@@H](C1=CC=CC=C1)CO
Synonyms	(S)-(+)-2-Phenylglycinol, 20989-17-7, (S)-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, h-phenylglycinol, (2s)-2-amino-2-phenylethanol, (s)-phenylglycinol, (2S)-2-Amino-2-Phenylethan-1-Ol, L-2-phenylglycinol, (S)-(+)-2-Amino-2-phenylethanol, (s)-(+)-phenylglycinol, MFCD00064404, (S)-2-amino-2-phenylethan-1-ol, (S)-(+)-2-Phenylglycinol, 98%, s-phenylglycinol, h-phg-ol, PubChem6080, l-(+)-a-phenylglycinol, 2-Amino-2-pheynlethanol, L-(+)-2-Phenylglycinol, AC1Q4UB4, AC1Q77PU, (+)-2(S)-phenylglycinol, KSC201Q4J, SCHEMBL101141, (S)-(+)-2-phenyl glycinol, AC1L359N, Jsp004303, (S)-2-amino-2-phenyl-ethanol, CTK1A1844, IJXJGQCXFSSHNL-MRVPVSSYSA-N, (S)-1-phenyl-2-hydroxyethylamine, ACN-S003388, ACT03157, BCP28531, KS-000000BO, ZINC6116207, (1S)-1-Phenyl-2-hydroxyethylamine, (S)-2-hydroxy-1-phenyl ethylamine, Benzeneethanol, beta-amino-, (S)-, ANW-24299, CA-507, FC1214, SBB006667, AKOS005259671, AKOS006340202, AC-5679, AC-5680, CS-W008706, LS30212, MCULE-7210549765, RP20357, RP20371, RTR-009865, (S)-(+)-2-amino-2-phenylethan-1-ol, AJ-55830, AS-11864, BP-12909, BR-41260, BR-47370, P991, SC-02403, TL806424, AB0010900, TR-009865, AM20060812, FT-0601509, P1294, ST24032097, 13P800, A-2119, L inverted exclamation mark feminine2-phenylglycinol, Q-102725, I14-13481, Z1263714089, 2-Phenylglycinol, L-Phenylglycinol, D-Phenylglycinol, L-Phenylalaninol, DL-Phenylglycinol, (R)-2-Phenylglycinol, DL-2-Phenylglycinol, (R)-(+)-2-Phenylglycinol, (S)-(-)-2-Phenylglycinol, 2-Amino-2-phenylethanol, (R)-(-)-2-Phenylglycinol, C8H11NO, 1-Hydroxydehydroepiandrosterone, (R)-(-)-2-Amino-2-phenylethanol, KST-1A6217, (R)-(-)-2-Amino-1-phenylethanol, AR-1A3207, CID134797, RW1413, ACN-033950, (S)-(+)-2-Phenylglycinol, 98% 1g, 7568-92-5, 56613-80-0, 2549-14-6, (S)-( )-2-Phenylglycinol, 98%, ee: 99% - 1G 1g, 56613-81-1, 582-62-7, 3182-95-4,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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

Lot Number