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Substance Name: Monobutanolamine
RN: 13552-21-1
UNII: 19453GN3YQ
InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N

Classification Codes

  • TSCA Flag E (Subject to the Section 5(e) Consent Order of TSCA)
  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C4-H11-N-O

Molecular Weight

  • 89.1369
 
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Names and Synonyms

Name of Substance

  • Monobutanolamine

Synonyms

  • 1-Amino-2-butanol
  • CCRIS 4675
  • UNII-19453GN3YQ

Systematic Names

  • 2-Butanol, 1-amino-
  • Mono-sec-butanolamine

Registry Numbers

CAS Registry Number

  • 13552-21-1

FDA UNII

  • 19453GN3YQ

Other Registry Number

  • 13552-32-4

System Generated Number

  • 0013552211

Structure Descriptors

InChI

1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3

InChIKey

KODLUXHSIZOKTG-UHFFFAOYSA-N

Smiles

C([C@@H](CC)O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 3 deg C   EXP
Boiling Point 169 deg C   EXP
Water Solubility 1.00E+06 mg/L   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.