7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol is a complex organic compound with the molecular formula C10H15NO. It features a heptadiyn-2-ol backbone, which consists of a seven-carbon chain with two triple bonds at the third and fifth positions. The molecule also contains a dimethylamino group (-N(CH3)2) at the seventh carbon and a methyl group (-CH3) at the second carbon. 7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol is characterized by its unique structure, which may have potential applications in various chemical and pharmaceutical industries. However, further research is needed to explore its properties, reactivity, and potential uses.

1660-37-3

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Basic information
1. Product Name: 7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol
2. Synonyms:
3. CAS NO:1660-37-3
4. Molecular Formula:
5. Molecular Weight: 165.235
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: 7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol(CAS DataBase Reference)
10. NIST Chemistry Reference: 7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol(1660-37-3)
11. EPA Substance Registry System: 7-dimethylamino-2-methyl-hepta-3,5-diyn-2-ol(1660-37-3)
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: 1660-37-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1660-37-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,6 and 0 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1660-37:
(6*1)+(5*6)+(4*6)+(3*0)+(2*3)+(1*7)=73
73 % 10 = 3
So 1660-37-3 is a valid CAS Registry Number.

1660-37-3Upstream product

1660-37-3Downstream Products

4190-72-1 1-<1-Hydroxy-cyclohexyl>-5-dimethylamino-pentadiin-(1.3)

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