|Home|Text Search|Structure Search|About|

N,N'-bis(3-aminopropyl)propane-1,3-diamine

Molecular Formula:

C9H24N4

Molecular Weight:

188.317 g/mol

Registry Numbers

Cas Number: 4605-14-5

EINECS Number: 225-007-8

MDL Number: MFCD00008213

InChIKey:

ZAXCZCOUDLENMH-UHFFFAOYAO

Smiles:

NCCCNCCCNCCCN

Chemical structure of N,N'-bis(3-aminopropyl)propane-1,3-diamine

Synthesis Reference(s)

Journal of the American Chemical Society, 105, p. 5002, 1983

Synonym Chemical Name(s)

3-aminopropyl-[3-(3-aminopropylamino)propyl]amine
3-amino-propyl-[3-(3-amino-propylamino)-propyl]-amine
N,N'-bis(3-aminopropyl)propan-1,3-diamin
N,N'-bis(3-aminopropyl)propane-1,3-diamine
N,N'-ビス(3-アミノプロピル)プロパン-1,3-ジアミン

Physical Properties

Melting Point: n/a
Boiling Point: 102 ºC (1 mmHg)

Density: 0.92 g/mL
Refractive Index: 1.4910

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

1,2-dibromo-1-(2-chloroethoxy)ethane | 3-(2-bromo-1-ethoxyethoxy)-1-cyclohexene | 5-ethoxy-2-isopropyl-3-methyltetrahydrofuran | [(1Z)-1,3-diethoxy-1-propenyl]benzene | N-(1-ethylpropylidene)-2-methyl-2-propanamine | N-tert-butyl-3-methylbutan-2-imine | methyl (2E,4E)-2,4-octadecadienoate (28061-47-4) | 3-ethyl-4,4-difluoro-5-hexen-3-ol | 3-methylspiro[4.5]dec-2-en-1-one | N-prop-2-enylpropan-1-imine | bis(3-amino-propyl)-amine (56-18-8) | bis(2-amino-ethyl)-amine (111-40-0) | 1,1-dibromo-3,3-diethoxypropane | (2E)-3-bromo-2-propenal | ethyl (2E,4E)-5-bromo-2-methyl-2,4-pentadienoate | (2E,4E)-5-bromo-2-methyl-2,4-pentadien-1-ol | (1E,3E)-1,5-dibromo-4-methyl-1,3-pentadiene | (1E)-1-bromo-3,3-diethoxy-1-propene | 1-(4-phenylsulfanyl-1-cyclohex-3-enyl)-ethanone | (3-methyl-1-cyclohexenyl)sulfanyl-benzene | 7-methoxy-3-phenylsulfanyl-1,2-dihydro-naphthalene | 1-cyclopentenylsulfanyl-benzene | 1-(phenylsulfanyl)-1-cyclooctene | [(E)-1-ethyl-prop-1-enyl]sulfanyl-benzene | (2-phenylsulfanyl-1-cyclohex-2-enyl)-benzene |