N-z-Ethanolamine

Specification:
| 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 | 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 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.

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