N-Allyl-2-propen-1-amine | CAS No. 124-02-7
N-Allyl-2-propen-1-amine
Basic Information
CAS Number
124-02-7
Molecular Formula
C6H11N
Molecular Weight
97.16 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
-88°C
Boiling Point
112°C
Water Solubility
8.6 g/100mL
Solubility
86g/l
Refractive Index
n20/D 1.440(lit.)
Vapor Pressure
18 mmHg ( 20 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H225
H302
H311
H314
H331Hazard Statement
Flammable liquids
Acute toxicity, oral
Acute toxicity, dermal
Skin corrosion/irritation
Acute toxicity, inhalation
Hazard Class
Sensitiveness
Air Sensitive
Explosive Limit
0.93-14.2%(V)
Toxicity
LD50 orally in rats: 0.65 g/kg (Smyth)
Synonyms & References
English
- N-prop-2-enylprop-2-en-1-amine
- Diallylamine
- AI3-15324
- di-allyl amine
- J-520225
- N-2-PROPENYL-2-PROPEN-1-AMINE [HSDB]
- (CH2=CHCH2)2NH
- EN300-19612
- 4-04-00-01060 (Beilstein Handbook Reference)
- NCGC00249067-01
- Tox21_201555
- NSC20948
- NSC-20948
- N-allylprop-2-en-1-amine
- HSDB 5471
- N,N-Di(2-propenyl)amine
- DIALLYLAMINE [MI]
- diallyl-amine
- UN 2359
- Diallylamine [UN2359] [Flammable liquid]
- N-2-PROPENYL-2-PROPEN-1-AMINE
- N18EXB6V6P
- Z104474454
- AMY25549
- bis(allyl)amine
- CAS-124-02-7
- WLN: 1U2M2U1
- MFCD00008642
- F2190-0524
- CCRIS 4776
- BRN 0773718
MDL Number
MFCD00008642
Customs Code
2921300090
FAQ
What regulatory guidelines apply to N-Allyl-2-propen-1-amine (CAS: 124-02-7)?
Are there alternatives to N-Allyl-2-propen-1-amine (CAS: 124-02-7) in synthesis?
What is the market or research trend for N-Allyl-2-propen-1-amine (CAS: 124-02-7)?
How should waste containing N-Allyl-2-propen-1-amine (CAS: 124-02-7) be handled?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)


