{4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol is a complex organic compound with the molecular formula C15H22ClNO. It features a cyclohexane ring with a hydroxymethyl group (-CH2OH) at the 4-position, which is connected to a benzylamino group. The benzylamino group itself consists of a benzyl moiety (C6H5-CH2-) and an amino group (-NH2). Notably, the benzyl moiety has a chlorine atom attached at the 2-position, which is ortho to the amino group. This chemical structure may confer specific properties to the compound, such as reactivity or solubility, depending on the context in which it is used. The compound's exact role or application would depend on its functional group interactions and the chemical environment it is placed in.
840-84-6
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Basic information
- Product Name: {4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol
- Synonyms:
- CAS NO:840-84-6
- Molecular Formula:
- Molecular Weight: 267.799
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: {4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol(CAS DataBase Reference)
- NIST Chemistry Reference: {4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol(840-84-6)
- EPA Substance Registry System: {4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol(840-84-6)
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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: 840-84-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 840-84-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,4 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.Calculate Digit Verification of CAS Registry Number 840-84:
(5*8)+(4*4)+(3*0)+(2*8)+(1*4)=76
76 % 10 = 6
So 840-84-6 is a valid CAS Registry Number.
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{4-[(2-Chloro-benzylamino)-methyl]-cyclohexyl}-methanol
