| Identification | Back Directory | [Name]
2-Methylallylamine | [CAS]
2878-14-0 | [Synonyms]
AKOS 91389
METHALLYLAMINE
CH2=C(CH3)CH2NH2
2-METHYLALLYLAMINE
2-Methylallylamine,97%
2-Methyl allyl aMine HCl
3-(METHYLAMINO)-1-PROPEN
2-methylallylamine, 98 %
2-METHYL-2-PROPEN-1-AMINE
(2-Methyl-2-propenyl)amine
2-methylprop-2-en-1-ylamine
2-MethylallylaMine, (2-Methylallyl)aMine
2-Methylprop-2-en-1-amine, 3-Amino-2-methylprop-1-ene | [EINECS(EC#)]
220-724-2 | [Molecular Formula]
C4H9N | [MDL Number]
MFCD00053646 | [MOL File]
2878-14-0.mol | [Molecular Weight]
71.12 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
78 °C
| [density ]
0.78
| [refractive index ]
1.429-1.432
| [Fp ]
-28 °C
| [storage temp. ]
0-6°C | [form ]
Liquid | [pka]
9.45±0.29(Predicted) | [color ]
Clear colorless | [InChI]
InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3 | [InChIKey]
VXDHQYLFEYUMFY-UHFFFAOYSA-N | [SMILES]
C(N)C(C)=C | [NIST Chemistry Reference]
2-Propen-1-amine, 2-methyl-(2878-14-0) |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
2-Methylallylamine is an intermediate used in the synthesis of urea-containing FK506 binding protein inhibitors. It is also used to prepare benzothiazepine dioxides with HIV-1 protease inhibitory activities. |
| Safety Data | Back Directory | [Hazard Codes ]
Xi-F,F,Xi,C,Xn | [Risk Statements ]
36/37/38-11-36-22 | [Safety Statements ]
37/39-26-16 | [RIDADR ]
1992 | [WGK Germany ]
3 | [Hazard Note ]
Highly Flammable/Irritant | [HazardClass ]
FLAMMABLE, CORROSIVE | [PackingGroup ]
II | [HS Code ]
29211990 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
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