3-(3-Methoxyphenyl)-1-propanamine - CAS 18655-52-2
Catalog: |
BB014339 |
Product Name: |
3-(3-Methoxyphenyl)-1-propanamine |
CAS: |
18655-52-2 |
Synonyms: |
3-(3-methoxyphenyl)propan-1-amine |
IUPAC Name: | 3-(3-methoxyphenyl)propan-1-amine |
Description: | 3-(3-Methoxyphenyl)-1-propanamine (CAS# 18655-52-2) is a useful research chemical. |
Molecular Weight: | 165.23 |
Molecular Formula: | C10H15NO |
Canonical SMILES: | COC1=CC=CC(=C1)CCCN |
InChI: | InChI=1S/C10H15NO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,3,5,7,11H2,1H3 |
InChI Key: | CMIXSQAFEPGHMA-UHFFFAOYSA-N |
Boiling Point: | 265.6 ℃ at 760 mmHg |
Density: | 0.992 g/cm3 |
MDL: | MFCD00870509 |
LogP: | 2.28680 |
Publication Number | Title | Priority Date |
EP-3440067-A1 | Tetrahydroisoquinoline estrogen receptor modulators and uses thereof | 20160408 |
JP-2019510799-A | Tetrahydroisoquinoline estrogen receptor modulators and uses thereof | 20160408 |
US-2017320871-A1 | Tetrahydroisoquinoline estrogen receptor modulators and uses thereof | 20160408 |
US-9969732-B2 | Tetrahydroisoquinoline estrogen receptor modulators and uses thereof | 20160408 |
WO-2017174757-A1 | Tetrahydroisoquinoline estrogen receptor modulators and uses thereof | 20160408 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.115364102 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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