N-(Cyclopropylmethyl)cyclopropanamine - CAS 215522-80-8
Catalog: |
BB016956 |
Product Name: |
N-(Cyclopropylmethyl)cyclopropanamine |
CAS: |
215522-80-8 |
Synonyms: |
N-(cyclopropylmethyl)cyclopropanamine; N-(cyclopropylmethyl)cyclopropanamine |
IUPAC Name: | N-(cyclopropylmethyl)cyclopropanamine |
Description: | N-(Cyclopropylmethyl)cyclopropanamine (CAS# 215522-80-8) is a useful research chemical. |
Molecular Weight: | 111.18 |
Molecular Formula: | C7H13N |
Canonical SMILES: | C1CC1CNC2CC2 |
InChI: | InChI=1S/C7H13N/c1-2-6(1)5-8-7-3-4-7/h6-8H,1-5H2 |
InChI Key: | XYPQMTYUTVPOPL-UHFFFAOYSA-N |
MDL: | MFCD11212563 |
LogP: | 1.53930 |
Publication Number | Title | Priority Date |
RU-2637928-C2 | Arylcycloalkylamines derivatives neuroprotector (versions), substances with combined neuroprotector, analgetic and antidepressive action, pharmaceutical compositions based thereon | 20160208 |
WO-2010132509-A2 | Compounds derived from muscodor fungi | 20090511 |
WO-2008124148-A2 | Sulfur compounds as inhiibitors of hepatitis c virus ns3 serine protease | 20070410 |
WO-2006097931-A2 | Mitral valve treatment techniques | 20050317 |
EP-1806332-A1 | Benzene compound having 2 or more substituents | 20041027 |
Complexity: | 82.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 111.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 111.104799419 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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