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Home > Encyclopedia > 4,9-Dioxa-1,12-dodecanediamine

4,9-Dioxa-1,12-dodecanediamine

4,9-Dioxa-1,12-dodecanediamine structure

4,9-Dioxa-1,12-dodecanediamine 

structure
  • CAS No:

    7300-34-7

  • Formula:

    C10H24N2O2

  • Chemical Name:

    4,9-Dioxa-1,12-dodecanediamine

  • Synonyms:

    1-Propanamine,3,3′-[1,4-butanediylbis(oxy)]bis-;Propylamine,3,3′-(tetramethylenedioxy)bis-;3,3′-[1,4-Butanediylbis(oxy)]bis[1-propanamine];α,ω-Diamino-4,9-dioxadodecane;1,4-Butanediol bis(3-aminopropyl) ether;1,4-Bis(3-aminopropoxy)butane;3,3′-(Tetramethylenedioxy)bis(propylamine);1,4-Bis(γ-aminopropoxy)butane;4,9-Dioxa-1,12-dodecanediamine;3,3′-(Tetramethylenedioxy)di(propanamine);1,12-Diamino-4,9-dioxadodecane;4,9-Dioxa-1,12-diaminododecane;NSC 36635;1,12-Diamine-4,9-dioxadodecane;B 12;Baxxodur EC 280;EC 280;NDPA 12;3,3′-(Butane-1,4-diylbis(oxy))bis(propan-1-amine);1352480-53-5;1425008-15-6

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR COLOURLESS LIQUID

4,9-Dioxa-1,12-dodecanediamine Basic Attributes

204.31

204.31

1750788

230-745-9

36635

DTXSID0064622

2922199090

Characteristics

70.5

1.89800

CLEAR COLOURLESS LIQUID

0.9324 g/cm3 @ Temp: 20 °C

4.5 °C

125-130 °C @ Press: 4 Torr

>230 °F

n20/D 1.462

Store below +30°C.

1 hPa (50 °C)

LD50 orally in Rabbit: 3450 mg/kg

1.3-4.9%(V)

Safety Information

II

8

UN 2735 8/PG 2

1

23-34-24

26-36/37/39-45

TX1515087

T

P260-P280-P284-P305 + P351 + P338-P310

H311-H314-H330

|Danger|H311 (36.43%): Toxic in contact with skin [Danger Acute toxicity, dermal]|P260, P261, P264, P271, P272, P280, P284, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P333+P313, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 140 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4,9-dioxa-1,12-dodecanediamine

4,9-Dioxa-1,12-dodecanediamine Use and Manufacturing

1-Propanamine, 3,3'-[1,4-butanediylbis(oxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:204.31
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:204.183778013
Monoisotopic Mass:204.183778013
Topological Polar Surface Area:70.5
Heavy Atom Count:14
Complexity:90.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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