1-(Trifluoromethyl)cyclopropanamine Hydrochloride - CAS 112738-67-7
Catalog: |
BB003034 |
Product Name: |
1-(Trifluoromethyl)cyclopropanamine Hydrochloride |
CAS: |
112738-67-7 |
Synonyms: |
1-(trifluoromethyl)-1-cyclopropanamine;hydrochloride; 1-(trifluoromethyl)cyclopropan-1-amine;hydrochloride |
IUPAC Name: | 1-(trifluoromethyl)cyclopropan-1-amine;hydrochloride |
Description: | 1-(Trifluoromethyl)cyclopropanamine Hydrochloride (CAS# 112738-67-7) is a useful chemical reactant , used in the synthesis and antiviral activity of (indolyl)pyridinesulfonamides targeting hepatitis C virus NS4B. |
Molecular Weight: | 161.55 |
Molecular Formula: | C4H7ClF3N |
Canonical SMILES: | C1CC1(C(F)(F)F)N.Cl |
InChI: | InChI=1S/C4H6F3N.ClH/c5-4(6,7)3(8)1-2-3;/h1-2,8H2;1H |
InChI Key: | MBOJMCCWZHTXSJ-UHFFFAOYSA-N |
Boiling Point: | 48.6 °C at 760 mmHg |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 1.74030 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021138690-A | Pharmaceuticals consisting of novel heteroaromatic amide derivatives or salts thereof | 20200228 |
WO-2021093172-A1 | Hbv inhibitor and use thereof | 20191113 |
WO-2021047583-A1 | Tricyclic pyrazole derivative and preparation thereof | 20190912 |
CN-112480121-A | Polycyclic derivative and preparation thereof | 20190912 |
CN-112654605-A | Bridged heterocyclic group substituted pyrimidine compound and preparation method and medical application thereof | 20190809 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.0219114 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.0219114 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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