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Technical details about 3-Amino-3-[3-(Trifluoromethyl)Phenyl]Propan-1-Ol, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 683221-00-3, 3-amino-3-(3-trifluoromethyl-phenyl)-propan-1-ol, 3-amino-3-[3-(trifluoromethyl)phenyl]-1-propanol, Bionet2_001406, Schembl381257, Hms1367p20
Molecular Formula
C10H12F3NO
Molecular Weight
219.20  g/mol
InChI Key
AITWXNLDCLFQPJ-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-amino-3-[3-(trifluoromethyl)phenyl]propan-1-ol
2.1.2 InChI
InChI=1S/C10H12F3NO/c11-10(12,13)8-3-1-2-7(6-8)9(14)4-5-15/h1-3,6,9,15H,4-5,14H2
2.1.3 InChI Key
AITWXNLDCLFQPJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(CCO)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 683221-00-3

2. 3-amino-3-(3-trifluoromethyl-phenyl)-propan-1-ol

3. 3-amino-3-[3-(trifluoromethyl)phenyl]-1-propanol

4. Bionet2_001406

5. Schembl381257

6. Hms1367p20

7. Mfcd03412708

8. Akos011675178

9. Cs-0238934

10. Sr-01000306981

11. 10w-0861

12. Sr-01000306981-1

2.3 Create Date
2005-07-19
3 Chemical and Physical Properties
Molecular Weight 219.20 g/mol
Molecular Formula C10H12F3NO
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass219.08709849 g/mol
Monoisotopic Mass219.08709849 g/mol
Topological Polar Surface Area46.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity196
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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