N,N,N',N'',N''-Pentamethyldiethylenetriamine
CAS: 3030-47-5
Ref. 3B-P0881
25ml | 30.00 € | ||
100ml | 70.00 € | ||
500ml | 197.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N,N,N',N'',N''-Pentamethyldiethylenetriamine
Synonyms:
- PMDTA
- PMDETA
- (2-[[2-(Dimethylamino)ethyl](methyl)amino]ethyl)dimethylamine
- 1,1,4,7,7-Pentamethyl-1,4,7-triazaheptane
- 1,1,4,7,7-Pentamethyldiethylenetriamine
- 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-
- 1,2-Ethanediamine, N<sup>1</sup>-[2-(dimethylamino)ethyl]-N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-trimethyl-
- 2,5,8-Trimethyl-2,5,8-triazanonane
- Bis(2-Dimethylaminoethyl)(Methyl)Amine
- Bis(2-Dimetilaminoetil)(Metil)Amina
- See more synonyms
- Bis(2-dimethylaminoethyl)(methyl)amin
- Bis(2-dimethylaminoethyl)methanamine
- Bis[2-(dimethylamino)ethyl]methylamine
- Dabco PMDETA
- Desmorapid PV
- Diethylenetriamine, 1,1,4,7,7-pentamethyl-
- Ethane-1,2-Diamine, N-[2-(Dimethylamino)Ethyl]- N,N',N'-Trimethyl-
- Jeffcat PMDETA
- Kao 3
- Kaolizer 3
- Lupragen N 301
- N 301
- N,N,N',N'',N''-Pentamethyl-3-azapentane-1,5-diamine
- N,N,N',N'',N''-Pentamethyl-Diethylenetriamine, Pm-Deta
- N,N,N',N'',N''-Pentamethylbis(2-aminoethyl)amine
- N,N,N,'N,"N"-Pentamethyl-Diaethylentriamin
- N,N-Bis(2-dimethylaminoethyl)methanamine
- N,N-Bis[2-(dimethylamino)ethyl]methylamine
- N-Methyl-N,N-bis (2-dimethylamino-ethyl) amine
- N-Methyl-N,N-bis(2-dimethylaminoethyl)amine
- N-[2-(Dimethylamino)ethyl]-N,N',N'-trimethyl-1,2-ethanediamine
- N1,N1,N3,N5,N5-Pentamethyl-3-azapentane-1,5-diamine
- N<sup>1</sup>-[2-(Dimethylamino)ethyl]-N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-trimethyl-1,2-ethanediamine
- Niax C 5
- Niax Catalyst C 5
- Nsc 65659
- Pc 5
- Pc Cat Pmdeta
- Pentamethyldiethylenetriamine
- Pmdeta
- Pmdt
- Pmdta
- Polycat 5
- Tegoamin PMDETA
- Toyocat DT
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
173.30
Formula:
C9H23N3
Purity:
>99.0%(GC)(T)
Color/Form:
Colorless to Light yellow to Light orange clear liquid
InChI:
InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
InChI key:
InChIKey=UKODFQOELJFMII-UHFFFAOYSA-N
SMILES:
CN(C)CCN(C)CCN(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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