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| CAS No.: | 3529-10-0 |
|---|---|
| Name: | 4-DIMETHYLAMINOBUTYLAMINE |
| Article Data: | 32 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H16N2 |
| Molecular Weight: | 116.206 |
| Synonyms: | 1,4-Butanediamine,N,N-dimethyl- (6CI,7CI,8CI,9CI);1-Amino-4-(dimethylamino)butane;4-(Dimethylamino)butylamine;4-(N,N-Dimethylamino)butylamine;Dimethylaminobutylamine;N,N-Dimethylputrescine;N,N-Dimethyltetramethylenediamine;N-(4-Aminobutyl)-N,N-dimethylamine; |
| EINECS: | 222-559-1 |
| Density: | 0.839 g/cm3 |
| Boiling Point: | 151.604 °C at 760 mmHg |
| Flash Point: | 44.603 °C |
| Hazard Symbols: |
 Xi, C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| PSA: | 29.26000 |
| LogP: | 0.98720 |
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Chemistry
IUPAC Name: N,N-dimethylbutane-1,4-diamine
Empirical Formula: C6H16N2
Molecular Weight: 116.2046g/mol
EINECS: 222-559-1
Structure of 1,4-Butanediamine,N1,N1-dimethyl- (CAS NO.3529-10-0):
Index of Refraction: 1.448
Molar Refractivity: 37.1 cm3
Molar Volume: 138.5 cm3
Polarizability: 14.7×10-24cm3
Surface Tension: 30.5 dyne/cm
Density: 0.838 g/cm3
Flash Point: 44.6 °C
Enthalpy of Vaporization: 38.84 kJ/mol
Boiling Point: 151.6 °C at 760 mmHg
Vapour Pressure: 3.64 mmHg at 25°C
Canonical SMILES: CN(C)CCCCN
InChI: InChI=1S/C6H16N2/c1-8(2)6-4-3-5-7/h3-7H2,1-2H3
InChIKey: GCOWZPRIMFGIDQ-UHFFFAOYSA-N
Safety Profile
Hazard Codes: 
Xi,
C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39
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.
RIDADR: 2735
Hazard Note: Irritant
HazardClass: 8
PackingGroup: III
Specification
1,4-Butanediamine,N1,N1-dimethyl- , its cas register number is 3529-10-0. It also can be called (4-Aminobutyl)dimethylamine ; N,N-Dimethyl-1,4-butanediamine ; N,N-Dimethylbutan-1,4-diamin ; 4-(Dimethylamino)butylamine . 1,4-Butanediamine,N1,N1-dimethyl- (CAS NO.3529-10-0) may cause burns.