2-Amino-1,1,1-trifluoropropane Hydrochloride - CAS 2968-32-3
Catalog: |
BB020280 |
Product Name: |
2-Amino-1,1,1-trifluoropropane Hydrochloride |
CAS: |
2968-32-3 |
Synonyms: |
1,1,1-trifluoro-2-propanamine;hydrochloride; 1,1,1-trifluoropropan-2-amine;hydrochloride |
IUPAC Name: | 1,1,1-trifluoropropan-2-amine;hydrochloride |
Description: | 2-Amino-1,1,1-trifluoropropane Hydrochloride (CAS# 2968-32-3) is a useful research chemical. |
Molecular Weight: | 149.54 |
Molecular Formula: | C3H7ClF3N |
Canonical SMILES: | CC(C(F)(F)F)N.Cl |
InChI: | InChI=1S/C3H6F3N.ClH/c1-2(7)3(4,5)6;/h2H,7H2,1H3;1H |
InChI Key: | VLVCERQEOKPRTG-UHFFFAOYSA-N |
Boiling Point: | 116 °C at 760 mmHg |
Density: | 1.148 g/cm3 |
LogP: | 2.39820 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111303118-A | Compounds and their use in the treatment of hepatitis B | 20200217 |
US-2021070761-A1 | Cdk inhibitors and their use as pharmaceuticals | 20190911 |
WO-2021050824-A1 | Cdk inhibitors and their use as pharmaceuticals | 20190911 |
WO-2019119207-A1 | Purine inhibitors of human phosphatidylinositol 3-kinase delta | 20171218 |
CN-109265443-A | Heterocyclic compounds as ASK inhibitors and their applications | 20170718 |
Complexity: | 57.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.0219114 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.0219114 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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