1-Benzhydryl-3-chloroazetidine - CAS 959256-87-2
Catalog: |
BB041913 |
Product Name: |
1-Benzhydryl-3-chloroazetidine |
CAS: |
959256-87-2 |
Synonyms: |
3-chloro-1-(diphenylmethyl)azetidine; 1-benzhydryl-3-chloroazetidine |
IUPAC Name: | 1-benzhydryl-3-chloroazetidine |
Description: | 1-Benzhydryl-3-chloroazetidine (CAS# 959256-87-2) is a useful research chemical. |
Molecular Weight: | 257.76 |
Molecular Formula: | C16H16ClN |
Canonical SMILES: | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)Cl |
InChI: | InChI=1S/C16H16ClN/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChI Key: | YIYZKCLFOGVBNG-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 ℃ |
MDL: | MFCD11519007 |
LogP: | 3.63690 |
Publication Number | Title | Priority Date |
US-3929765-A | Novel 3-substituted-aminoazetidine derivatives and process for preparation thereof | 19710821 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.0971272 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 3.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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