![N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure](https://static.chemtradehub.com/structs/101/1013920-15-4-a4c8.webp "N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure")
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
CAS Number:
1013920-15-4
Molecular Formula:
C23H26FN5O3
N-Butyl-1-butanamine | CAS No. 111-92-2
N-Butyl-1-butanamine
Basic Information
CAS Number
111-92-2
Molecular Formula
C8H19N
Molecular Weight
129.25 g/mol
EINECS
203-921-8
AD
Chemical Classification
Basic Physical Properties
Physical State
White
Melting Point
−62°C
Boiling Point
159°C
Density
0.767g/mLat 25°C
Water Solubility
4.05 g/L (25 ºC)
Flash Point
106°F
Solubility
water: soluble3.8g/L at 20°C
Refractive Index
n20/D 1.417(lit.)
Vapor Pressure
1.9 mm Hg ( 20 °C)
Vapor Density
4.46 (vs air)
Odor
Weak ammonia.
Safety Information
View Safety InformationGHS Hazard Pictograms
H226
H302H312H332Hazard Statement
H226
Flammable liquid and vapor
Flammable liquids
Flammable liquids
H302
Harmful if swallowed
Acute toxicity, oral
Acute toxicity, oral
H312
Harmful in contact with skin
Acute toxicity, dermal
Acute toxicity, dermal
H332
Harmful if inhaled
Acute toxicity, inhalation
Acute toxicity, inhalation
Hazard Class
Class 8
Class 8
Stability
Stable. Combustible. Incompatible with strong oxidizing agents, most common metals, strong acids. Vapours may flow over surfaces to a distant source of ignition. Can form explosive mixtures with air.
Auto-ignition Temperature
594 °F
Explosive Limit
0.6-6.8%(V)
Toxicity
LD50 orally in rats: 550 mg/kg (Smyth)
Synonyms & References
English
- Di-(n-butyl)amine
- n-Dibutylamine
- Di-n-butylamine [UN2248] [Corrosive]
- CHEMBL3184528
- EC 203-921-8
- FT-0625169
- Tox21_200418
- Q1209336
- DIBUTYL-AMINE
- N,N-Dibutylamine #
- Dibutylamine, >=98%
- HSDB 310
- Dibutilamina [Romanian]
- CAS-111-92-2
- Dibutylamine, SAJ first grade, >=98.0%
- Dibutylamine, puriss., >=99.0% (GC)
- NS00004620
- UNII-2194M2LA21
- UN 2248
- Dibutylamine, >=99.5%
- di(n-butyl)amine
- EINECS 203-921-8
- N-DIBUTYLAMINE [MI]
- F2190-0305
- DTXSID7024952
- Dibutylamine, 99%
- N-butylbutan-1-amine
- AI3-52649
- di-n-butyl amine
- DTXCID504952
- N,N-di-n-butylamine
MDL Number
MFCD00009429
EC Number
203-921-8
Customs Code
2921 19 99
Related Compounds
![7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure](https://static.chemtradehub.com/structs/101/1016505-59-1-4c54.webp "7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure")
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS Number:
1016505-59-1
Molecular Formula:
C8H7N3O2
![2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure](https://static.chemtradehub.com/structs/104/1048919-15-8-ba81.webp "2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure")
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
CAS Number:
1048919-15-8
Molecular Formula:
C12H14FNO4
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
CAS Number:
110187-11-6
Molecular Formula:
C19H18O6
![9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure](https://static.chemtradehub.com/structs/119/1198286-24-6-4781.webp "9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure")
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
CAS Number:
1198286-24-6
Molecular Formula:
C16H26Cl2N2
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