2-Chloro-N,N-dibutylacetamide
Also: Acetamide, N,N-dibutyl-2-chloro-, N,N-Dibutyl-2-chloro-Acetamide, N,N-Dibutyl-2-chloroacetamide +3
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 5cbb3bb3-4599-47c8-a447-23d229778481
- Version
- 4
- UNII
- 5KM4H75KNF
- Codes
- Uuid
- eb1d777c-e441-caf4-5376-8093a275eb8f
- Code
- DTXSID80278583
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID80278583
- Code system
- EPA CompTox
- References
- 6027607a-06fd-5741-9421-4f8d111d79d5
- Uuid
- a3756301-a6f7-4798-a3a0-54a2b8c539f2
- Code
- 2567-59-1
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=2567-59-1
- Code system
- CAS
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- c0cc4446-22fd-486a-b560-765034f93408
- Code
- 222374
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/222374
- Code system
- PUBCHEM
- References
- 60c6e59a-94ad-4159-a071-38afcca8994f
- Uuid
- d0d4ceb7-8142-4435-b672-633f14f3ca3f
- Code
- 5KM4H75KNF
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 8a1019cf-04be-45bd-83f0-7794e0be8553
- Name
- 2-Chloro-N,N-dibutylacetamide
- StdName
- 2-CHLORO-N,N-DIBUTYLACETAMIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- c1619b6e-3162-4d31-8599-ec5603918abc
- Name
- Acetamide, N,N-dibutyl-2-chloro-
- StdName
- ACETAMIDE, N,N-DIBUTYL-2-CHLORO-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- 3772b560-3ccc-4f66-b829-244a4e1e8f59
- Name
- N,N-Dibutyl-2-chloro-Acetamide
- StdName
- N,N-DIBUTYL-2-CHLORO-ACETAMIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- eaefb697-3105-4bfe-ba4a-b84118b63a97
- Name
- N,N-Dibutyl-2-chloroacetamide
- StdName
- N,N-DIBUTYL-2-CHLOROACETAMIDE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- ef407af9-bc9a-45f7-a751-e947c898fb8f
- Name
- N,N-Dibutylchloroacetamide
- StdName
- N,N-DIBUTYLCHLOROACETAMIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- 57747821-8c9a-4909-bc7c-db1ea52e7cad
- Name
- NSC-8291
- StdName
- NSC-8291
- Type
- cd
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Uuid
- 781790bc-fa0f-4c47-94c9-8e7216fa7e05
- Name
- α-Monochloroacetic acid di-n-butylamide
- StdName
- .ALPHA.-MONOCHLOROACETIC ACID DI-N-BUTYLAMIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf
- References
- Uuid
- 6027607a-06fd-5741-9421-4f8d111d79d5
- Citation
- EPA CompTox
- Doc type
- EPA
- Public domain
- true
- Uuid
- a1405643-65ec-4311-854d-de9af3fb9fbf
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Uuid
- 60c6e59a-94ad-4159-a071-38afcca8994f
- Citation
- PUBCHEM
- Doc type
- PUBCHEM
- Public domain
- true
- Moieties
- Uuid
- 96300672-9f4a-48aa-9f79-0c8077352dc6
- ID
- 96300672-9f4a-48aa-9f79-0c8077352dc6
- Smiles
- CCCCN(CCCC)C(=O)CCl
- Formula
- C10H20ClNO
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 205.7252
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
CDK 05032410502D 13 12 0 0 0 0 0 0 0 0999 V2000 2.2733 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 5.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 1.3125 0.0000 Cl 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 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 8c507eb2-6b9e-421b-9be8-9eba315473cc
- Structure
- ID
- 2795933d-c773-48f5-bf51-4e23b9d309b0
- Smiles
- CCCCN(CCCC)C(=O)CCl
- Formula
- C10H20ClNO
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 205.7252
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
JSDraw205032410502D 13 12 0 0 0 0 0 V2000 29.9480 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5970 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2460 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8950 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5441 -6.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8420 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4910 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1400 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5441 -7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8950 -8.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -10.0360 0.0000 Cl 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 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 M END
- References
- a1405643-65ec-4311-854d-de9af3fb9fbf