AG001R8Z

15962-46-6 | Benzeneacetic acid, α-(acetylamino)-

AG001R8Z

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CAS Number	15962-46-6
Catalog Number	AG001R8Z(AGN-PC-0Q7PXR)
Chemical Name	Benzeneacetic acid, α-(acetylamino)-
EC Number	240-098-4
IUPAC Name	2-acetamido-2-phenylacetic acid
InChI	InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)
InChI Key	VKDFZMMOLPIWQQ-UHFFFAOYSA-N
MDL Number	MFCD00055924
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
SMILES	O=C(O)C(NC(C)=O)C1=CC=CC=C1
Synonyms	N-acetyl-L-phenylglycine, N-acetylphenylglycine, N-acetylphenylglycine monoammonium salt, (+-)-isomer, N-acetylphenylglycine monoammonium salt, (R)-isomer, N-acetylphenylglycine, (+-)-isomer, N-acetylphenylglycine, (R)-isomer, N-acetylphenylglycine, (S)-isomer, 15962-46-6, AC-DL-PHG-OH, (Acetylamino)(phenyl)acetic acid, 2-(acetylamino)-2-phenylacetic acid, 2-acetamido-2-phenylacetic acid, acetamido(phenyl)acetic acid, VKDFZMMOLPIWQQ-UHFFFAOYSA-N, MFCD00055924, N-Acetyl-DL-2-phenylglycine, (2S)-2-acetamido-2-phenylacetic acid, (1)-(Acetamido)phenylacetic acid, phenylaceturic acid, 29633-99-6, EINECS 240-098-4, AC1Q1KFF, AC1Q5SDL, n-acetyl-2-phenylglycine, Maybridge1_002435, AC1L3AJ5, Oprea1_138853, DivK1c_001187, SCHEMBL3376625, alpha-acetylaminophenylacetic acid, CTK7I4221, HMS548G15, 2-acetamido-2-phenyl-acetic acid, (Acetylamino)(phenyl)acetic acid #, BBL005296, STK182592, Benzeneacetic acid, a-(acetylamino)-, AKOS000131415, AKOS017272730, AB02289, MCULE-5931177192, RP03903, CDS1_000147, Benzeneacetic acid, alpha-(acetylamino)-, NCGC00341044-01, AK136856, AK136861, AN-25262, Benzeneacetic acid, .alpha.-(acetylamino)-, (+/-)-alpha-(Acetylamino)phenylacetic Acid, FT-0621829, ST50411928, Y7689, K-5001, AB01331998-02, Benzeneacetic acid, alpha-(acetylamino)-, (S)-, AG-927/13304748, W-205848, F2147-0690, N-Acetylphenylglycine, N-Acetyl-L-phenylglycine, C10H11NO3, (R)-2-Acetamido-2-phenylacetic acid, (S)-2-Acetamido-2-phenylacetic acid, (+-)-(acetamido)phenylacetic acid, CID85935, AR-1H6306, C10-H11-N-O3, (2R)-2-acetamido-2-phenylacetic acid, A2687, 14257-84-2, 42429-20-9, 30452-55-2,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.202g/mol
Monoisotopic Mass	193.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number