| Identification | More | [Name]
3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE) | [CAS]
6711-48-4 | [Synonyms]
3,3'-BIS(DIMETHYLAMINO)-DIPROPYLAMINE
3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE)
BIS(3-DIMETHYLAMINOPROPYL)AMINE
LUPRAGEN(R) N 109
N,N-BIS-(3-DIMETHYLAMINOPROPYL)AMINE
2,6,10-Triazaundecane, 2,10-dimethyl-
3-Propanediamine,N’-[3-(dimethylamino)propyl]-N,N-dimethyl-1
Bis(3-dimethylamino-1-propyl)amine
Bis-(dimethylaminopropyl)amine
Dipropylamine, 3,3'-bis(dimethylamino)-
Dipropylenetriamine, N,N,N',N'-tetramethyl-
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine
N,N,N',N'-Tetramethyldipropylenetriamine
n,n,n’,n’-tetramethyl-dipropylenetriamin
n,n,n’,n’-tetramethyldipropylenetriamine
N’-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine
n’-[3-(dimethylamino)propyl]-n,n-dimethyl-3-propanediamine
N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
N,N,N',N'-Tetramethyliminobis(propylamine)
1,3-Propanediamine, N-3-(dimethylamino)propyl-N,N-dimethyl- | [EINECS(EC#)]
229-761-9 | [Molecular Formula]
C10H25N3 | [MDL Number]
MFCD00014880 | [Molecular Weight]
187.33 | [MOL File]
6711-48-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
−78 °C(lit.)
| [Boiling point ]
128-131 °C20 mm Hg(lit.)
| [density ]
0.841 g/mL at 25 °C(lit.)
| [vapor pressure ]
30Pa@20°C | [refractive index ]
n20/D 1.449(lit.)
| [Fp ]
209 °F
| [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
soluble in Chloroform, Methanol | [form ]
clear liquid | [pka]
10.40±0.19(Predicted) | [color ]
Colorless to Almost colorless | [Water Solubility ]
425g/L@20°C | [InChI]
1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3 | [InChIKey]
BXYVQNNEFZOBOZ-UHFFFAOYSA-N | [SMILES]
CN(C)CCCNCCCN(C)C | [LogP]
0.214 at 21.7℃ | [CAS DataBase Reference]
6711-48-4(CAS DataBase Reference) | [EPA Substance Registry System]
1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl- (6711-48-4) |
| Safety Data | Back Directory | [Symbol(GHS) ]
 
GHS05,GHS06 | [Signal word ]
Danger | [Hazard statements ]
H302-H311-H314 | [Precautionary statements ]
P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P305+P351+P338 | [Hazard Codes ]
C | [Risk Statements ]
R21/22:Harmful in contact with skin and if swallowed .
R34:Causes burns. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [RIDADR ]
UN 2922 8/PG 3
| [WGK Germany ]
1
| [RTECS ]
JM1925000
| [TSCA ]
TSCA listed | [HS Code ]
2921.29.0055 | [REACH Registrations]
Active | [HazardClass ]
8 | [PackingGroup ]
II | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Dermal
Acute Tox. 4 Oral
Skin Corr. 1B |
| Questions And Answer | Back Directory | [Uses]
3,3'-Iminobis(N,N-dimethylpropylamine) is used as a reagent in the synthesis of a novel class of anticancer agents called antracenylisoxazole lexitropsin conjugates. 3,3'-Iminobis(N,N-dimethylpropylamine) is also part of a group of stabilizers (Hindered Amino Stabilizers) that prevent the thermo-oxidative degradation of polypropylene. |
|
| Company Name: |
Hubei DAHAO Chemical Co., Ltd. Gold
|
| Telephone: |
027-027-59106191 13986034860 |
| Website: |
www.chemicalbook.com/showsupplierproductslist329222/0_en.htm |
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Maya High Purity Chemicals
|
| Telephone: |
+86 (573) 82222445 (0)18006601000 452520369 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList15221/0_EN.htm |
|