(R)-N-(1-Phenylethyl)-3-buten-1-amine - CAS 177944-16-0
Catalog: |
BB013354 |
Product Name: |
(R)-N-(1-Phenylethyl)-3-buten-1-amine |
CAS: |
177944-16-0 |
Synonyms: |
N-[(1R)-1-phenylethyl]-3-buten-1-amine; N-[(1R)-1-phenylethyl]but-3-en-1-amine |
IUPAC Name: | N-[(1R)-1-phenylethyl]but-3-en-1-amine |
Description: | (R)-N-(1-Phenylethyl)-3-buten-1-amine (CAS# 177944-16-0) is a useful research chemical compound. |
Molecular Weight: | 175.27 |
Molecular Formula: | C12H17N |
Canonical SMILES: | CC(C1=CC=CC=C1)NCCC=C |
InChI: | InChI=1S/C12H17N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h3,5-9,11,13H,1,4,10H2,2H3/t11-/m1/s1 |
InChI Key: | BXQDWPXPKVWDGU-LLVKDONJSA-N |
LogP: | 3.30420 |
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Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.136099547 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.136099547 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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