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(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol Structure

(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol

Chemical Properties

Melting point 72.0 to 76.0 °C
Boiling point 294.3±35.0 °C(Predicted)
Density  1.128±0.06 g/cm3(Predicted)
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form  Solid
pka 13.77±0.20(Predicted)
color  Off-White to Pink
Major Application pharmaceutical small molecule
InChI InChI=1/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/s3
InChIKey YEJVVFOJMOHFRL-ZETCQYMHSA-N
SMILES [C@H](C1SC=CC=1)(O)CCNC |&1:0,r|
CAS DataBase Reference 116539-55-0
FDA UNII 43P2XE546O
UNSPSC Code 41116107
NACRES NA.24

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordWarning
Hazard statements H315-H319
Precautionary statements P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
WGK Germany  WGK 2
HS Code  2934999090
Storage Class 8A - Combustible corrosive hazardous materials
Hazard Classifications Acute Tox. 4 Oral
Aquatic Chronic 3
Skin Corr. 1A
NFPA 704:
0
2 0

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