N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine

C₁₀H₂₅N₃CAS 6711-48-4187.33 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₀H₂₅N₃
Molar mass: 187.33 g/mol
Exact mass: 187.2048 Da
Boiling point: 128–131 °C (at 20 Torr)
logP: 0.48Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 8

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H311 Toxic in contact with skin99.7% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage74.8% of notifiers

Aggregated from 286 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P405, P501

Identifiers

CAS number

6711-48-4

SMILES

CN(C)CCCNCCCN(C)C

InChIKey

BXYVQNNEFZOBOZ-UHFFFAOYSA-N

InChI

InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

29 names · show all

3,3′-Iminobis(N,N-dimethylpropylamine)
1,3-Propanediamine, N3-[3-(dimethylamino)propyl]-N1,N1-dimethyl-
Dipropylamine, 3,3′-bis(dimethylamino)-
1,3-Propanediamine, N′-[3-(dimethylamino)propyl]-N,N-dimethyl-
N3-[3-(Dimethylamino)propyl]-N1,N1-dimethyl-1,3-propanediamine
2,6,10-Triazaundecane, 2,10-dimethyl-
Bis[3-(dimethylamino)propyl]amine
2,10-Dimethyl-2,6,10-triazaundecane
N′-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine
Tetramethyldipropylenetriamine
Polycat 70/15
Polycat 15
1,1,9,9-Tetramethyl-1,5,9-triazanonane
N,N,N′,N′-Tetramethyliminobispropylamine
N,N-Bis[3-(dimethylamino)propyl]amine
3′-Iminobis(N,N-dimethylpropylamine)
NSC 129937
Jeffcat Z 130
Z 130
Polycat 9
N-(3-Dimethylaminopropyl)-N′,N′-dimethylpropane-1,3-diamine
Zeffcat Z 130
N,N,N′′,N′′-Tetramethyldipropylenetriamine
CT 18L
ZR 50B
PC 9
N,N,N′,N′-Tetramethyldipropylenetriamine
PC 15
(3-[[3-(Dimethylamino)propyl]amino]propyl)dimethylamine

Work with N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N-Dimethyl-1-piperazinepropanamine877-96-364 % similar N,N,N′-Trimethyl-1,3-propanediamine4543-96-862 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-259 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-359 % similar Tetramethylhexamethylenediamine111-18-256 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-655 % similar 1-Methylhomopiperazine4318-37-055 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook