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10563-29-8

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10563-29-8 Structure

10563-29-8 Structure
IdentificationBack Directory
[Name]

N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&
[CAS]

10563-29-8
[Synonyms]

DMAPAPA
Brn 2715375
Einecs 234-148-4
N2-(2-Aminopropyl)
N N'-DIMETHYLDIPROPY
N,N-Dimethyldipropyltriamine
N'-(3-aminopropyl)-N,N-dimethyl-
N,N-DiMethyldipropylenetriaMine 99%
1-Amino-7-(dimethylamino)-4-azaheptane
N,N-Dimethyldipropylenetriamine,DMAPAPA
N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&
3-(3-Dimethylaminopropylamino)propylamine
N-(3-Dimethylaminopropyl)propane-1,3-diamine
N-(3-Dimethylaminopropyl)-1,3-propanediamine
N-(3'-Dimethylaminopropyl)-1,3-diaminopropane
N-[3-(Dimethylamino)propyl]-1,3-propanediamine
N′-(3-Aminopropyl)-N,N-dimethyl-1,3-propandiamin
n’-(3-aminopropyl)-n,n-dimethyl-3-propanediamine
n’-(3-aminopropyl)-n,n-dimethyl-1,3-propanediamine
3-Propanediamine,N’-(3-aminopropyl)-N,N-dimethyl-1
1,3-Propanediamine, N-(3-aminopropyl)-N,N-dimethyl-
N2-(2-Aminopropyl)-N1,N1-dimethylpropane-1,2-diamine
N1-(3-aMinopropyl)-N3,N3-diMethylpropane-1,3-diaMine
1,3-Propanediamine, N3-(3-aminopropyl)-N1,N1-dimethyl-
N,N-DIMETHYLDIPROPYLENETRIAMINE (ATOFINA DMAPAPA), 99%
N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI& ISO 9001：2015 REACH
TIANFU-CHEM N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI& 10563-29-8
[EINECS(EC#)]

234-148-4
[Molecular Formula]

C8H21N3
[MDL Number]

MFCD00082192
[MOL File]

10563-29-8.mol
[Molecular Weight]

159.27
Chemical PropertiesBack Directory
[Boiling point ]

220 °C(lit.)
[density ]

0.883 g/mL at 25 °C(lit.)
[vapor pressure ]

3Pa at 20℃
[refractive index ]

n20/D 1.4630(lit.)
[Fp ]

220 °F
[pka]

10.32±0.19(Predicted)
[Water Solubility ]

1000g/L at 25℃
[InChI]

1S/C8H21N3/c1-11(2)8-4-7-10-6-3-5-9/h10H,3-9H2,1-2H3
[InChIKey]

OMKZWUPRGQMQJC-UHFFFAOYSA-N
[SMILES]

CN(C)CCCNCCCN
[LogP]

-0.56 at 25℃
[EPA Substance Registry System]

1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl- (10563-29-8)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)Environment (GHS09)
GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302+H312-H314-H317-H411
[Precautionary statements ]

P273-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

21/22-34
[Safety Statements ]

23-26-36/37/39-45
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

1
[RTECS ]

TX7000000
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

III
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Oral
Aquatic Chronic 2
Skin Corr. 1A
Skin Sens. 1
[Toxicity]

LD50 orl-unr: 1432 mg/kg GTPZAB 28(11),50,84
Hazard InformationBack Directory
[Uses]

N,N-Dimethyldipropylenetriamine (DP) may be used to:
  • Prepare poly(ethylene oxide)-b-poly(3-caprolactone-g-DP) [PEO-b-P(CL-g-DP)], a biodegradable amphiphilic polycationic copolymer.
  • Develop a second generation aminoglycoside 6′-N-acetyltransferase (AAC(6′) inhibitor.
  • Prepare a hydrophilic gemcitabine conjugated cationic copolymer, which can be employed in the treatment pancreatic cancer.
[General Description]

N,N-Dimethyldipropylenetriamine is an aliphatic acyclic amine that is commonly used to develop polymeric system for gene delivery.
[Flammability and Explosibility]

Nonflammable
[Safety Profile]

A poison by intraperitoneal route.Moderately toxic by ingestion. When heated todecomposition it emits toxic vapors of NOx.
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