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CAS RN 101-32-6

HONOH

CAS RN 101-32-6

IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol
Synonyms: ethanol, 2,2'-(benzylimino)di-
Molecular Weight (g/mol): 195.26
Molecular Formula: C11H17NO2
InChi Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N
SMILES: OCCN(CCO)CC1=CC=CC=C1

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N-Benzyldiethanolamine 98.0+%, TCI America™
SDP

CAS: 101-32-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD00020587 InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N Synonym: 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine PubChem CID: 7553 IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CCO

PubChem CID 7553
CAS 101-32-6
Molecular Weight (g/mol) 195.262
MDL Number MFCD00020587
SMILES C1=CC=C(C=C1)CN(CCO)CCO
Synonym 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine
IUPAC Name 2-[benzyl(2-hydroxyethyl)amino]ethanol
InChI Key MIZIOHLLYXVEHJ-UHFFFAOYSA-N
Molecular Formula C11H17NO2