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Basic Information
CAS No.: 123-82-0
Name: 2-AMINOHEPTANE
Molecular Structure:
Molecular Structure of 123-82-0 (2-AMINOHEPTANE)
Formula: C7H17N
Molecular Weight: 115.219
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;
EINECS: 204-655-5
Density: 0.778 g/cm3
Melting Point: -19°C (estimate)
Boiling Point: 145.428 °C at 760 mmHg
Flash Point: 54.444 °C
Solubility: Soluble in water ( 9 g/L at 20°C).
Appearance: clear colorless to yellow liquid
Hazard Symbols: IrritantXi,CorrosiveC
Risk Codes: 10-36/37/38-34-20/21/22
Safety: 26-36-45-36/37/39-16
Transport Information: UN 1993 3/PG 3
PSA: 26.02000
LogP: 2.61420
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    Package:25, 100 g in glass bottle Application:2-Aminoheptane is a secondary alkyl amine that can be used to synthesize 3-amino-2-heptanone hydrochloride.

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    2-Aminoheptane

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Chemistry

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

Uses

2-Heptylamine is commonly used for pharmaceutical intermediates, fine organic synthesis and catalyst,health products,and so on.

Toxicity Data With Reference

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

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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