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Name |
2-Aminoheptane |
EINECS | 204-655-5 |
CAS No. | 123-82-0 | Density | 0.778 g/cm3 |
PSA | 26.02000 | LogP | 2.61420 |
Solubility | Soluble in water ( 9 g/L at 20°C). | Melting Point |
-19°C (estimate) |
Formula | C7H17N | Boiling Point | 145.428 °C at 760 mmHg |
Molecular Weight | 115.219 | Flash Point | 54.444 °C |
Transport Information | UN 1993 3/PG 3 | Appearance | clear colorless to yellow liquid |
Safety | 26-36-45-36/37/39-16 | Risk Codes | 10-36/37/38-34-20/21/22 |
Molecular Structure | Hazard Symbols | Xi,C | |
Synonyms |
Hexylamine,1-methyl- (6CI,7CI,8CI);(RS)-2-aminoheptane;1-Methylhexanamine;1-Methylhexylamine;2-Aminoheptane;2-Heptylamine;Armeen L-7;DL-1-Methylhexylamine;Heptamine;Heptamine (sympathomimetic);Heptin;NSC1091;NSC 27160;Rineptil;Rineptyl;Tuamine;Tuaminoheptan;Tuaminoheptane;dl-2-Aminoheptane; |
Article Data | 68 |
2-Heptylamine is also named as 2-Aminoheptane;Tuaminoheptane; 1-Methylhexylamine;(+/-)-2-Aminoheptane; Tuaminoheptane; (+/-)-2-Heptylamine~(+/-)-1-Methylhexane~Tuaminoheptane; (+/-)-2-Heptylamine~Tuaminoheptane,and so on.
Molecular Formula: C7H17N
Molecular Weight: 115.22
EINECS: 204-655-5
Boiling point: 142-144 °C(lit.)
Density: 0.766 g/mL at 25 °C(lit.)
Refractive index: n20/D 1.418(lit.)
Flash point: 130 °F
Storage temp.: Flammables area
Sensitive: Air Sensitive
Merck: 14,9802
BRN: 635676
1. | scu-rat LD50:130 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 85 (1945),119. | ||
2. | ipr-mus LDLo:60 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 30 (1941),623. | ||
3. | scu-mus LD50:115 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 4 (1945),139. |
RTECS: MQ5425000
Poison by subcutaneous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
Hazard Codes: Xi,C
Risk Statements: 10-36/37/38-34-20/21/22
Safety Statements: 26-36-45-36/37/39-16
RIDADR: UN 1993 3/PG 3
WGK Germany: 3
HazardClass: 3
PackingGroup: III