ChemicalBook--->CAS DataBase List--->5654-92-2

5654-92-2

5654-92-2 Structure

5654-92-2 Structure
IdentificationBack Directory
[Name]

1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine
[CAS]

5654-92-2
[Synonyms]

3-(Dimethylaminomethyl)-7-azaindole
3-[(DiMethylaMino)Methyl]-1H-Pyrrolo[2,3-b]pyridine
N,N-DiMethyl-1H-pyrrolo[2,3-b]pyridine-3-MethanaMine
diMethyl({1H-pyrrolo[2,3-b]pyridin-3-ylMethyl})aMine
N,N-DiMethyl(1H-pyrrolo[2,3-b]pyridin-3-yl)MethanaMine
1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N,N-dimethyl-
N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine
7-Azagramine, 3-(Dimethylaminomethyl)-1H-pyrrolo[2,3-b]pyridine, Dimethyl-(1H-pyrrolo[2,3-b]-3-pyridinylmethyl)amine
[Molecular Formula]

C10H13N3
[MDL Number]

MFCD01580034
[MOL File]

5654-92-2.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

144-149 °C
[Boiling point ]

361.5±34.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.14±0.28(Predicted)
[color ]

Pale Yellow to Yellow
[InChI]

InChI=1S/C10H13N3/c1-13(2)7-8-6-12-10-9(8)4-3-5-11-10/h3-6H,7H2,1-2H3,(H,11,12)
[InChIKey]

RFLCFQLBXWLHKX-UHFFFAOYSA-N
[SMILES]

C12NC=C(CN(C)C)C1=CC=CN=2
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H318-H335
[Precautionary statements ]

P261-P264-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-37/38-41
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29339900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

7-Azaindole derivative
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