N-z-Ethanolamine

• Catalog Number: ACM77987496
• Product Name: N-z-Ethanolamine
• CAS: 77987-49-6
• Category: Amino Alcohols
• Synonyms: N-Z-Ethanolamine, 2-(Z-Amino)ethanol, 407909_ALDRICH, 96097_FLUKA, NSC132101, Benzyl N-(2-hydroxyethyl)carbamate, CID280458, ZINC01719541, BBV-24869503, S01-0250, 77987-49-6
• IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate
• Molecular Weight: 195.22
• Molecular Formula: C₁₀H₁₃NO₃
• Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCO
• InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N
• Boiling Point: 215ºC15 mm Hg(lit.)
• Melting Point: 58-60ºC(lit.)
• Flash Point: 179.1ºC
• Density: 1.182g/cm³
• Exact Mass: 195.09000
• Hazard Statements: H302-H311-H314-H331
• H-Bond Acceptor: 3
• H-Bond Donor: 2
• RIDADR: UN 2810 6.1 / PGIII
• Safety Description: 26-36
• Symbol: GHS05
• WGK Germany: 3

Custom Q&A

What is the molecular formula of N-z-Ethanolamine?

The molecular formula of N-z-Ethanolamine is C10H13NO3.

What is the molecular weight of N-z-Ethanolamine?

The molecular weight of N-z-Ethanolamine is 195.21 g/mol.

What is the IUPAC name of N-z-Ethanolamine?

The IUPAC name of N-z-Ethanolamine is benzyl N-(2-hydroxyethyl)carbamate.

What is the InChI of N-z-Ethanolamine?

The InChI of N-z-Ethanolamine is InChI=1S/C10H13NO3/c12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13).

What is the InChIKey of N-z-Ethanolamine?

The InChIKey of N-z-Ethanolamine is SAGINAGERRNGGV-UHFFFAOYSA-N.

What is the canonical SMILES of N-z-Ethanolamine?

The canonical SMILES of N-z-Ethanolamine is C1=CC=C(C=C1)COC(=O)NCCO.

What is the CAS number of N-z-Ethanolamine?

The CAS number of N-z-Ethanolamine is 77987-49-6.

What is the European Community (EC) number of N-z-Ethanolamine?

The European Community (EC) number of N-z-Ethanolamine is 629-174-1.

What is the ChEMBL ID of N-z-Ethanolamine?

The ChEMBL ID of N-z-Ethanolamine is CHEMBL2259791.

Is N-z-Ethanolamine a canonicalized compound?

Yes, N-z-Ethanolamine is a canonicalized compound.