1-Amino-2-propanol - CAS 78-96-6
Catalog: |
BB074507 |
Product Name: |
1-Amino-2-propanol |
CAS: |
78-96-6 |
Synonyms: |
(2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol |
IUPAC Name: | 1-aminopropan-2-ol |
Description: | 1-Amino-2-propanol is a reagent used in the synthesis of protein kinase CK2 inhibitors used in the treatment of neoplasia and other infective diseases. |
Molecular Weight: | 75.11 |
Molecular Formula: | C3H9NO |
Canonical SMILES: | CC(CN)O |
InChI: | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 |
InChI Key: | HXKKHQJGJAFBHI-UHFFFAOYSA-N |
Boiling Point: | 313 to 316 °F at 758 mmHg |
Melting Point: | 34.5 °F |
Flash Point: | 171 °F |
Density: | 0.961 at 68 °F |
Solubility: | Chloroform (Slightly), Methanol (Slightly), Water (Slightly) |
Appearance: | Clear Colourless Oil |
Storage: | 4°C, Inert atmosphere |
References: | Pagano, M. et al. J. Med. Chem., 47, 6239 (2004). |
Refractive Index: | 1.4479 at 20 °C/D |
GHS Hazard Statement: | H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 22.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 75.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 75.068413911 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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