93659-68-8Relevant articles and documents
CYCLOPROPYL AND CYCLOBUTYL ANALOGS OF PHENYL-SUBSTITUTED MEDICINAL
BURGER,STANDRIDGE,ARIENS
, p. 221 - 227 (2007/10/06)
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93659-68-8
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Basic information
- Product Name: N-Cyclobutylcyclobutanamine
- Synonyms: N-Cyclobutylcyclobutanamine;Dicyclobutylamine
- CAS NO:93659-68-8
- Molecular Formula: C8H15N
- Molecular Weight: 125.2114
- EINECS: N/A
- Product Categories: N/A
- Mol File: 93659-68-8.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 180℃
- Flash Point: 52℃
- Appearance: /
- Density: 0.94
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: N-Cyclobutylcyclobutanamine(CAS DataBase Reference)
- NIST Chemistry Reference: N-Cyclobutylcyclobutanamine(93659-68-8)
- EPA Substance Registry System: N-Cyclobutylcyclobutanamine(93659-68-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 93659-68-8(Hazardous Substances Data)
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General Description
N-Cyclobutylcyclobutanamine is an organic compound with the molecular formula C8H15N. It is a cyclic secondary amine with a four-membered cyclobutyl ring and a three-membered cyclobutanamine ring. N-Cyclobutylcyclobutanamine is used as a building block in organic synthesis and has potential applications in pharmaceutical and material science research. The unique structure and properties of N-Cyclobutylcyclobutanamine make it an interesting target for further study and development in the field of organic chemistry.Check Digit Verification of cas no
The CAS Registry Mumber 93659-68-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,6,5 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 93659-68:
(7*9)+(6*3)+(5*6)+(4*5)+(3*9)+(2*6)+(1*8)=178
178 % 10 = 8
So 93659-68-8 is a valid CAS Registry Number.
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N-Cyclobutylcyclobutanamine
