(+/-)-cis-3-ethylamino-cyclohexanol is a chiral organic compound with the molecular formula C9H19NO. It features a cyclohexane ring, which is a six-carbon ring structure, with an ethylamine group (ethylamino) attached to the third carbon atom. The "cis" configuration indicates that the ethylamine group is positioned on the same side of the ring as the hydroxyl (-OH) group. (+/-)-cis-3-ethylamino-cyclohexanol is a racemic mixture, meaning it contains equal amounts of both the R and S enantiomers, which are mirror images of each other. It is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity.

6982-38-3

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Basic information
1. Product Name: (+/-)-cis-3-ethylamino-cyclohexanol
2. Synonyms:
3. CAS NO:6982-38-3
4. Molecular Formula:
5. Molecular Weight: 143.229
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (+/-)-cis-3-ethylamino-cyclohexanol(CAS DataBase Reference)
10. NIST Chemistry Reference: (+/-)-cis-3-ethylamino-cyclohexanol(6982-38-3)
11. EPA Substance Registry System: (+/-)-cis-3-ethylamino-cyclohexanol(6982-38-3)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 6982-38-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 6982-38-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,8 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6982-38:
(6*6)+(5*9)+(4*8)+(3*2)+(2*3)+(1*8)=133
133 % 10 = 3
So 6982-38-3 is a valid CAS Registry Number.

6982-38-3Upstream product

6982-38-3Downstream Products

101354-29-4 (+/-)-N-ethyl-N-(cis-3-hydroxy-cyclohexyl)-N'-phenyl-urea

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