(2R)-2-Amino-1-butanol | CAS No. 5856-63-3

(2R)-2-Amino-1-butanol

Basic Information

CAS Number

5856-63-3

Molecular Formula

C4H11NO

Molecular Weight

89.14 g/mol

AD

Basic Physical Properties

Melting Point

−2 °C

Boiling Point

172-174 °C

Flash Point

95 ºC

Refractive Index

n20/D 1.452

Specific Rotation

-10° (neat)

CCC(CO)N

InChI

InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1

InChIKey

JCBPETKZIGVZRE-SCSAIBSYSA-N

LogP

-0.2840000000000001

Topological Polar Surface Area

46.25 Ų

Hydrogen Bond Donor/Acceptor

3 / 2

Complexity

30.7

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H314H314

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H314 Causes severe skin burns and eye damage
Skin corrosion/irritation

Hazard Class

Class 8 Class 8

Synonyms & References

English

  • (R)-(-)-2-Amino-1-butanol
  • 2-Amino-1-butanol, (R)-
  • DTXSID9029275
  • Tox21_200478
  • (2R)-2-amino-1-butanol
  • AKOS005256337
  • CHEMBL3184640
  • 2-Amino-1-butanol, (-)-
  • Q-200022
  • 2-Amino-1-butanol #
  • (-)-2-amino-1-butanol
  • AM85835
  • (R)-(-)-2-Amino-1-butanol, 98%
  • CAS-5856-63-3
  • Z1203162359
  • 1-Butanol, 2-amino-, (theta)-
  • H-Ala-Oet HCl
  • 2-(R)-aminobutanol
  • NCGC00248648-01
  • (R)-(+)-2-amino-1-butanol
  • UNII-4F725V55LN
  • 5856-63-3
  • 1-Butanol, 2-amino-, (R)-
  • F1905-7138
  • (R)-(-)-2amino-1-butanol
  • (-)-2-Aminobutanol
  • (R)-2-Amino-1-butanol
  • R(-)-2-Amino-1-butanol
  • Q27259516
  • (2R)-2-aminobutan-1-ol
  • EN300-125884

MDL Number

MFCD00064419

Customs Code

2922199090

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