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3-Amino-1-propanol

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For Research Use Only | Not For Clinical Use
CATAPS156876
CAS156-87-6
Structure
MDL NumberMFCD00008223
Synonyms3-Aminopropanol, 3-Amino-1-propanol
IUPAC Name3-aminopropan-1-ol
Molecular Weight75.11
Molecular FormulaC3H9NO
EC Number205-864-4
Canonical SMILESNCCCO
InChIInChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
InChI KeyWUGQZFFCHPXWKQ-UHFFFAOYSA-N
REAXYS Number741855
DescriptionPharmaceutical Secondary Standard; Certified Reference Material
Density0.982 g/mL at 20 °C (lit.)
Accurate Mass75.0684
Autoignition Temperature770 °F
BP184-187 °C (lit.)
Formneat
FormatNeat
Gradecertified reference material; pharmaceutical secondary standard
Linear FormulaHO(CH2)3NH2
MP10-12 °C (lit.)
Refractive Indexn20/D 1.4598 (lit.)
ShippingRoom Temperature
Size500MG
Storage Conditions+20°C
SubcategoryHydrocarbons and petrochemicals
Vapor Density2.59 (vs air)
Vapor Pressure2.1 mmHg ( 20 °C)
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