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Name |
N-BUTYL-1,6-HEXANEDIAMINE |
EINECS | N/A |
CAS No. | 38615-43-9 | Density | 0.836g/cm3 |
PSA | 38.05000 | LogP | 2.98640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H24N2 | Boiling Point | 251.1°Cat760mmHg |
Molecular Weight | 172.314 | Flash Point | 121.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Butylhexane-1,6-diamine;Monobutyl hexamethylenediamine;N-butyl-hexanediyldiamine;N-Butyl-hexandiyldiamin;1,6-HEXANEDIAMINE,N-BUTYL;N-Butyl-1,6-hexanediamine;N-Butylhexamethylenediamine;EINECS 254-041-6; |
Article Data | 4 |
IUPAC Name: N-butylhexane-1,6-diamine
Empirical Formula: C10H24N2
Molecular Weight: 172.311g/mol
Index of Refraction: 1.451
Molar Refractivity: 55.5 cm3
Molar Volume: 206 cm3
Polarizability: 22×10-24cm3
Surface Tension: 31.1 dyne/cm
Density: 0.836 g/cm3
Flash Point: 121.5 °C
Enthalpy of Vaporization: 48.84 kJ/mol
Boiling Point: 251.1 °C at 760 mmHg
Vapour Pressure: 0.0208 mmHg at 25°C
Canonical SMILES: CCCCNCCCCCCN
InChI: InChI=1S/C10H24N2/c1-2-3-9-12-10-7-5-4-6-8-11/h12H,2-11H2,1H3
InChIKey: IQDWESONKRVAER-UHFFFAOYSA-N
Structure of N-Butyl-1,6-hexanediamine (CAS NO.38615-43-9):
1. | orl-rat LD50:536 mg/kg | JJATDK JAT, Journal of Applied Toxicology. 4 (1984),320. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N-Butyl-1,6-hexanediamine , its cas register number is 38615-43-9. It also can be called 4-04-00-01327 (Beilstein Handbook Reference) ; BRN 1738590 ; EINECS 254-041-6 ; Monobutyl hexamethylenediamine ; N-Butylhexamethylenediamine . When heated to decomposition it emits toxic vapors of NOx. The storage environment of N-Butyl-1,6-hexanediamine (CAS NO.38615-43-9) should be ventilate, low-temperature and dry.