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(S)-(+)-1-Methoxy-2-propylamine Structure

(S)-(+)-1-Methoxy-2-propylamine

  • Product Name(S)-(+)-1-Methoxy-2-propylamine
  • CAS99636-32-5
  • CBNumberCB1456565
  • MFC4H11NO
  • MW89.14
  • EINECS700-220-3
  • MDL NumberMFCD01075730
  • MOL File99636-32-5.mol

Chemical Properties

Melting point: -95°C
Boiling point: 92-94°C 68mm
Density  0,844 g/cm3
refractive index  1.4044
Flash point: 8.5 °C
storage temp.  2-8°C, protect from light
form  liquid
pka 8.84±0.10(Predicted)
Appearance Colorless to light yellow Liquid
Water Solubility  Fully miscible in water.
Sensitive  Air Sensitive
BRN  5725728
InChI InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1
InChIKey NXMXETCTWNXSFG-BYPYZUCNSA-N
SMILES C(OC)[C@@H](N)C
CAS DataBase Reference 99636-32-5
EPA Substance Registry System 2-Propanamine, 1-methoxy-, (2S)- (99636-32-5)

Safety

Symbol(GHS)  Flame (GHS02)Corrosion (GHS05)Exclamation Mark (GHS07)
GHS02,GHS05,GHS07
Signal word  Danger
Hazard statements  H225-H302-H314-H335
Precautionary statements  P210-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P305+P351+P338
target organs Respiratory system
Hazard Codes  F,C
Risk Statements  11-22-35-52/53-37-34
Safety Statements  16-23-26-36/37/39-45-61
RIDADR  2734
WGK Germany  3
TSCA  TSCA listed
HazardClass  3
PackingGroup  II
HS Code  2922199090
Storage Class 3 - Flammable liquids
Hazard Classifications Acute Tox. 4 Oral
Flam. Liq. 2
Skin Corr. 1A
STOT SE 3
REACH Registrations Active
NFPA 704:
3
3 0

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(S)-(+)-1-Methoxy-2-propylamine Spectrum