p-MENTHANE-1,8-DIAMINE supplier

Name
1,8-DIAMINO-P-MENTHANE
EINECS 201-287-7
CAS No. 80-52-4
Article Data10
CAS DataBase
Density 0.914 g/mL at 25 °C(lit.)
Solubility
Melting Point ?45 °C(lit.)
Formula C10H22 N2
Boiling Point 107-126 °C10 mm Hg(lit.)
Molecular Weight 170.298
Flash Point 200 °F
Transport Information UN 2922 8
Appearance dark coloured liquid
Safety Poison by skin contact and intraperitoneal routes. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.
Risk Codes 23/24/25-34
Molecular Structure
Hazard Symbols Strong irritant to eyes and skin, calls for eye protection.
Synonyms p-Menthane-1,8-diamine(7CI,8CI); 1,8-Diamino-p-menthane; 1,8-Menthanediamine; 1,8-p-Menthanediamine;1-Amino-1-methyl-4-(2-amino-2-propyl)cyclohexane;1-Methyl-4-(1-amino-1-methylethyl)cyclohexylamine; Menthanediamine; NSC 5612;Primene MD
PSA 52.04000
LogP 3.03190

p-MENTHANE-1,8-DIAMINE Chemical Properties

MF: C₁₀H₂₂N₂
MW: 170.3
EINECS: 201-287-7
Flash Point: 200 °F
Melting Point: −45 °C(lit.)
Density: 0.914 g/mL at 25 °C(lit.)
Vapor pressure: 10 mm Hg ( 20 °C)
Refractive index: n20/D 1.4805(lit.)
Appearance: dark coloured liquid
Boiling Point: 246.5 °C at 760 mmHg
IUPAC Name: 4-(2-Aminopropan-2-yl)-1-methylcyclohexan-1-amine
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
Synonyms: 4-(1-Amino-1-methylethyl)-1-methylcyclohexanamine ; 4-Amino-.alpha.,.alpha.-4-trimethyl-Cyclohexanemethanamine ; 4-Amino-alpha,alpha,4-trimethylcyclohexanemethamine ; 4-Amino-alpha,alpha,4-trimethyl-cyclohexanemethanamin ; Ai3-23799 ; Menthanediamine ; NSC5612 ; P-Menthane-1,8-diamine
Following is the molecular structure of P-Menthane-1,8-diamine (80-52-4):

p-MENTHANE-1,8-DIAMINE Production

Reactivity Profile: -Menthane-1,8-diamine (80-52-4): neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.

p-MENTHANE-1,8-DIAMINE Toxicity Data With Reference

1.	skn-rbt 100 µg/24H open	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.
2.	orl-rat LD50:770 mg/kg	AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470.
3.	ipr-mus LD50:50 mg/kg	NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. AD277-689 .
4.	skn-rbt LD50:292 mg/kg	AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470.

p-MENTHANE-1,8-DIAMINE Consensus Reports

Reported in EPA TSCA Inventory.

p-MENTHANE-1,8-DIAMINE Safety Profile

Poison by skin contact and intraperitoneal routes. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NO_xSafety Information of P-Menthane-1,8-diamine (80-52-4):
Hazard Codes: T
Risk Statements: 23/24/25-34
23/24/25: Toxic by inhalation, in contact with skin and if swallowed
34: Causes burns
Safety Statements: 26-27-28-36/37/39-45
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
27: Take off immediately all contaminated clothing
28: After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR: UN 2922 8/PG 2
WGK Germany: 3
RTECS: OS8925000
HazardClass: 8
PackingGroup III

Product Name

1,8-DIAMINO-P-MENTHANE

p-MENTHANE-1,8-DIAMINE Chemical Properties

p-MENTHANE-1,8-DIAMINE Production

p-MENTHANE-1,8-DIAMINE Toxicity Data With Reference

p-MENTHANE-1,8-DIAMINE Consensus Reports

p-MENTHANE-1,8-DIAMINE Safety Profile

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