Basic information
- Name:
1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-
- CAS No.:
7173-62-8
- Molecular Structure:
- Formula:
- C21H44N2
- Molecular Weight:
- 324.58746
- Synonyms:
- 1,3-Propanediamine,N-(9Z)-9-octadecenyl- (9CI);1,3-Propanediamine, N-9-octadecenyl-, (Z)- (8CI);3-(Oleylamino)propylamine;Adogen 572;Diam 11;Diam 11C;Diamin OLB;Dicrodamine 1.0;Dinoram O;Duomeen OL;Duomeen OX;Kemamine D 989;Lilamin572;N-(3-Aminopropyl)oleylamine;N-(9-Octadecenyl)-1,3-propylenediamine;N-Oleyl-1,3-diaminopropane;N-Oleyl-1,3-propanediamine;N-Oleyl-1,3-propylenediamine;N-Oleyltrimethylenediamine;N-[cis-9-Octadecenyl]-1,3-propanediamine;Oleylaminopropylamine;Oleyltrimethylenediamine;Radiamine 6572;
- Density:
- 0.851 g/cm3
- Boiling Point:
- 435.6 °C at 760 mmHg
- Flash Point:
- 257.5 °C
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Chemistry
IUPAC Name: N-[(Z)-Octadec-9-enyl]propane-1,3-diamine
Following is the structure of 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl- (CAS NO.7173-62-8):
Empirical Formula: C21H44N2
Molecular Weight: 324.5875
EINECS: 230-528-9
Index of Refraction: 1.47
Molar Refractivity: 106.52 cm3
Polarizability: 42.23 10-24cm3
Molar Volume: 381.2 cm3
Density: 0.851 g/cm3
Flash Point: 257.5 °C
Surface Tension: 32.7 dyne/cm
Enthalpy of Vaporization: 69.19 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure of 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl- (CAS NO.7173-62-8): 8.66E-08 mmHg at 25 °C
Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCN
Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCNCCCN
InChI: InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-
InChIKey: TUFJPPAQOXUHRI-KTKRTIGZSA-N
Safety Profile
RIDADR: 2922
HazardClass: 8
PackingGroup: II
Specification
1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl- , its cas register number 7173-62-8. It also can be called N-Oleyl-1,3-propanediamine ; N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine ; N-[(9Z)-Octadec-9-en-1-yl]propane-1,3-diamine ; and 1,3-Propanediamine, N-(9Z)-9-octadecenyl- .
