Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Dimethylaminopropylamine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3-Dimethylaminopropylamine

EINECS 203-680-9
CAS No. 109-55-7 Density 0.803 g/cm3
Solubility Soluble in water Melting Point -60 °C
Formula C5H14N2 Boiling Point 107.8 °C at 760 mmHg
Molecular Weight 102.18 Flash Point 9.1 °C
Transport Information UN 2733 3/PG 3 Appearance Colorless liquid
Safety 26-36/37/39-45 Risk Codes 10-22-34-43
Molecular Structure Molecular Structure of 109-55-7 (3-Dimethylaminopropylamine) Hazard Symbols CorrosiveC
Synonyms

1,3-Propanediamine,N,N-dimethyl- (6CI,8CI,9CI);(3-Aminopropyl)dimethylamine;(3-Dimethylaminopropan-1-yl)amine;1,1-Dimethyl-1,3-propylenediamine;1-(Dimethylamino)-3-aminopropane;1-Amino-3-(dimethylamino)propane;3-(Dimethylamino)-1-aminopropane;3-(Dimethylamino)-1-propanamine;3-(Dimethylamino)-1-propylamine;3-(Dimethylamino)propanamine;3-(Dimethylamino)propylamine;3-Amino-1-(dimethylamino)propane;3-N,N-Dimethylaminopropylamine;N,N-Dimethyl-1,3-diaminopropane;N,N-Dimethyl-1,3-propanediamine;N,N-Dimethyl-1,3-propylenediamine;N,N-Dimethyl-3-aminopropylamine;N,N-Dimethyl-N-(3-aminopropyl)amine;

 

3-Dimethylaminopropylamine Chemical Properties

Molecular Structure of 3-Dimethylaminopropylamine (CAS NO.109-55-7):

IUPAC Name: N,N-dimethylpropane-1,3-diamine 
Empirical Formula: C5H14N2
Molecular Weight: 102.1781
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.425
Molar Refractivity: 32.52 cm3
Molar Volume: 127.1 cm3
Surface Tension: 25.1 dyne/cm
Density: 0.803 g/cm3
Flash Point: 9.1 °C
Enthalpy of Vaporization: 34.66 kJ/mol
Boiling Point: 107.8 °C at 760 mmHg
Vapour Pressure: 26.7 mmHg at 25°C
Melting point: -60 °C
storage temp: Flammables area
Water Solubility: Soluble
FreezingPoint: -70°C
BRN: 605293
EINECS: 203-680-9
InChI
InChI=1/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
Smiles
C(N(C)C)CCN
Classification Code: Skin / Eye Irritant

3-Dimethylaminopropylamine Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 600uL/kg (0.6mL/kg)   Union Carbide Data Sheet. Vol. 12/15/1971,
rat LD50 oral 1870mg/kg (1870mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.

3-Dimethylaminopropylamine Safety Profile

Hazard Codes: CorrosiveC
Risk Statements: 10-22-34-43
R10:Flammable. 
R22:Harmful if swallowed. 
R34:Causes burns. 
R43:May cause sensitization by skin contact.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2733 3/PG 3
WGK Germany: 2
RTECS: T7525000
HazardClass: 8
PackingGroup: II
HS Code: 29212900

3-Dimethylaminopropylamine Specification

  3-Dimethylaminopropylamine , with CAS number of 109-55-7, can be called 1,3-Propanediamine,N,N-dimethyl- (6CI,8CI,9CI) ; (3-Aminopropyl)dimethylamine ; (3-Dimethylaminopropan-1-yl)amine ; 3-(Dimethylamino)propylamine ; N,N-Dimethyl-3-aminopropylamine ; N,N-Dimethyl-N-(3-aminopropyl)amine ; N',N'-Dimethylpropane-1,3-diamine ; g-Dimethylaminopropylamine . It is a clear liquid, 3-Dimethylaminopropylamine (CAS NO.109-55-7) is incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields