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Dimethyldipropylenetriamine

Dimethyldipropylenetriamine structure

Dimethyldipropylenetriamine 

structure
  • CAS No:

    10563-29-8

  • Formula:

    C8H21N3

  • Chemical Name:

    Dimethyldipropylenetriamine

  • Synonyms:

    1,3-Propanediamine,N3-(3-aminopropyl)-N1,N1-dimethyl-;Dipropylamine,3-amino-3′-(dimethylamino)-;1,3-Propanediamine,N′-(3-aminopropyl)-N,N-dimethyl-;N3-(3-Aminopropyl)-N1,N1-dimethyl-1,3-propanediamine;N,N-Dimethyl-N′-(γ-aminopropyl)trimethylenediamine;N-(3′-Dimethylaminopropyl)-1,3-diaminopropane;1-Amino-7-(dimethylamino)-4-azaheptane;N,N-Dimethyldipropylenetriamine;Araldite 2011B;Dimethyldipropylenetriamine;DMAPAPA;3-[[3-(Dimethylamino)propyl]amino]propylamine;(3-Aminopropyl)[3-(dimethylamino)propyl]amine;[3-[(3-Aminopropyl)amino]propyl]dimethylamine

  • Categories:

    Organic Chemistry  >  Amides

Dimethyldipropylenetriamine Basic Attributes

159.27244

159.27

234-148-4

B15K0N6194

DTXSID2033445

2921290000

Characteristics

41.29000

-0.41

0.883 g/mL at 25 °C(lit.)

67 °C @ Press: 0.1 Torr

220 °F

n 20/D 1.4630(lit.)

0.0632mmHg at 25°C

Oral-mammal LD50: 1432 mg/kg; abdominal cavity-mammal LD50: 72 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

III

8

UN 2735 8/PG 2

1

21/22-34

23-26-36/37/39-45

TX7000000

C

Warehouse ventilated, low temperature and dry

P260-P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

H302 + H312-H314-H317-H411

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 320 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

dimethyldipropylenetriamine

Dimethyldipropylenetriamine Use and Manufacturing

1,3-Propanediamine, N3-(3-aminopropyl)-N1,N1-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:159.27
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:159.173547683
Monoisotopic Mass:159.173547683
Topological Polar Surface Area:41.3
Heavy Atom Count:11
Complexity:73.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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