2-HEPTYLPYRIDINE
Also: 2-N-HEPTYLPYRIDINE, PYRIDINE, 2-HEPTYL-
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 36c2f5a5-51de-43c3-a2bd-262af9025697
- Version
- 6
- UNII
- M2P9P6W3VB
- Codes
- Uuid
- 0427ae03-9ccf-411f-8dd4-012f3cc32ed5
- Code
- 20815-27-4
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=20815-27-4
- Code system
- CAS
- References
- 3ffec92f-6a17-4f2c-a75e-5ecb5a5adb1e, 70a9ddbc-6587-4e3a-afcb-357b856789a6
- Uuid
- cc76036b-8cac-4532-bf0d-48c814ff8de1
- Code
- 244-056-6
- Type
- PRIMARY
- Url
- https://echa.europa.eu/substance-information/-/substanceinfo/100.040.036
- Code system
- ECHA (EC/EINECS)
- References
- 3ffec92f-6a17-4f2c-a75e-5ecb5a5adb1e
- Uuid
- 1908e609-6c85-4e47-81b6-980d2390a28e
- Code
- 72919
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/72919
- Code system
- PUBCHEM
- References
- 3ffec92f-6a17-4f2c-a75e-5ecb5a5adb1e
- Uuid
- 872e5324-3fad-bb76-7e83-546a08f36305
- Code
- DTXSID10174928
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID10174928
- Code system
- EPA CompTox
- References
- a74e06e9-4f0d-af1c-f373-2edd35ea0367
- Uuid
- 316a63ba-dbed-400d-a0f9-6ef51f4b81cc
- Code
- M2P9P6W3VB
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 602c16eb-3320-499c-9f37-1ab30b1b125f
- Name
- 2-HEPTYLPYRIDINE
- StdName
- 2-HEPTYLPYRIDINE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 50aa8395-0219-4dd5-b8c4-3d4ee029deb0, 5ba2f27b-c881-40a1-9669-a1692e0e8cf2
- Uuid
- 53e0d0a0-4cb5-4ab2-88d9-e1143adceba0
- Name
- 2-N-HEPTYLPYRIDINE
- StdName
- 2-N-HEPTYLPYRIDINE
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 70a9ddbc-6587-4e3a-afcb-357b856789a6
- Uuid
- 933d7533-ed7b-409d-bb5a-1d587d8e0f54
- Name
- PYRIDINE, 2-HEPTYL-
- StdName
- PYRIDINE, 2-HEPTYL-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 70a9ddbc-6587-4e3a-afcb-357b856789a6
- References
- Uuid
- 50aa8395-0219-4dd5-b8c4-3d4ee029deb0
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 5ba2f27b-c881-40a1-9669-a1692e0e8cf2
- Citation
- EPA
- Doc type
- EPA
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 3ffec92f-6a17-4f2c-a75e-5ecb5a5adb1e
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493393990000
- Tags
- NOMEN
- Uuid
- a74e06e9-4f0d-af1c-f373-2edd35ea0367
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=20815-27-4
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 70a9ddbc-6587-4e3a-afcb-357b856789a6
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- 7da7289b-5315-49f2-a308-1252bb33f0bc
- ID
- 7da7289b-5315-49f2-a308-1252bb33f0bc
- Smiles
- CCCCCCCc1ccccn1
- Formula
- C12H19N
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 177.2864
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132106312D 13 13 0 0 0 0 999 V2000 10.7162 -8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 -9.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -9.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -8.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -10.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -10.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -8.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 8 13 2 0 0 0 0 10 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 5ffa597e-0607-40d9-af4e-97c30029c7f0
- Structure
- ID
- e14f1b0e-2bf6-4ac4-b03b-cab408be1de3
- Smiles
- CCCCCCCc1ccccn1
- Formula
- C12H19N
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 177.2864
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132111402D 13 13 0 0 0 0 999 V2000 4.9995 -8.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -8.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -10.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -9.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 -9.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -10.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 3 2 0 0 0 0 12 7 1 0 0 0 0 13 11 1 0 0 0 0 13 5 2 0 0 0 0 M END
- References
- 50aa8395-0219-4dd5-b8c4-3d4ee029deb0