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CAS RN 122-98-5

HONH

CAS RN 122-98-5

IUPAC Name: 2-(phenylamino)ethan-1-ol
Synonyms: (+-)-phenylethanolamine
Molecular Weight (g/mol): 137.18
Molecular Formula: C8H11NO
InChi Key: MWGATWIBSKHFMR-UHFFFAOYSA-N
SMILES: OCCNC1=CC=CC=C1
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1

N-Phenylethanolamine, 98%

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

PubChem CID 31235
CAS 122-98-5
Molecular Weight (g/mol) 137.182
MDL Number MFCD00002832
SMILES C1=CC=C(C=C1)NCCO
Synonym 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name 2-anilinoethanol
InChI Key MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula C8H11NO
2

2-Anilinoethanol 98.0+%, TCI America™
SDP

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

PubChem CID 31235
CAS 122-98-5
Molecular Weight (g/mol) 137.182
MDL Number MFCD00002832
SMILES C1=CC=C(C=C1)NCCO
Synonym 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name 2-anilinoethanol
InChI Key MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula C8H11NO