Pentamethyldiethylenetriamine (3030-47-5),Pentamethyldiethylenetriamine (3030-47-5) Manufacturers & Suppliers,Synthesis,MSDS

Basic information

Name:
Pentamethyldiethylenetriamine
CAS No.:
3030-47-5
Molecular Structure:
Formula:
C₉H₂₃N₃
Molecular Weight:
173.30
Deleted CAS:
106494-67-1|157732-35-9|223785-87-3|75831-40-2
Synonyms:
1,2-Ethanediamine,N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl- (9CI);Diethylenetriamine, 1,1,4,7,7-pentamethyl-(6CI,7CI,8CI);1,1,4,7,7-Pentamethyl-1,4,7-triazaheptane;2,5,8-Trimethyl-2,5,8-triazanonane;Bis[2-(dimethylamino)ethyl]methylamine;Dabco PMDETA;Desmorapid PV;JeffcatPMDETA;Kao 3;Kaolizer 3;Lupragen N 301;N 301;N,N,N',N',N''-Pentamethylbis(2-aminoethyl)amine;N-Methyl-N,N-bis(2-dimethylaminoethyl)amine;NiaxC 5;PC 5;PMDT;PMDTA;
EINECS:
221-201-1
Density:
0.871 g/cm³
Melting Point:
-20 °C(lit.)
Boiling Point:
198 °C at 760 mmHg
Flash Point:
53.3 °C
Solubility:
miscible with water
Appearance:
clear to yellowish liquid
Hazard Symbols:
T
Risk Codes:
22-24-34
Safety Description:
26-36/37/39-45 Details
Transport Information:
UN 2734 8/PG 2

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Chemistry

Product Name: Pentamethyldiethylenetriamine (CAS NO.3030-47-5)

Molecular Formula: C₉H₂₃N₃
Molecular Weight: 173.30g/mol
Mol File: 3030-47-5.mol
EINECS: 221-201-1
Melting Point: -20 °C(lit.)
Boiling point: 198 °C at 760 mmHg
Flash Point: 53.3 °C
Density: 0.871 g/cm³
Refractive index: n20/D 1.442(lit.)
Sensitive: Air Sensitive
Stability: Stable. Flammable. Incompatible with strong oxidizing agents, strong acids.
Index of Refraction: 1.464
Molar Refractivity: 54.9 cm³
Molar Volume: 198.8 cm³
Surface Tension: 30.4 dyne/cm
Enthalpy of Vaporization: .42 kJ/mol
Vapour Pressure: 0.368 mmHg at 25°C
XLogP3-AA: 0.3
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of Pentamethyldiethylenetriamine (CAS NO.3030-47-5):
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine
Canonical SMILES: CN(C)CCN(C)CCN(C)C
InChI: InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N
Product Categories: Industrial/Fine Chemicals

Toxicity Data With Reference

1.		orl-rat LD50:1630 mg/kg		AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470.
2.		skn-rbt LD50:280 mg/kg		AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by skin contact. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.
Safety Information of Pentamethyldiethylenetriamine (CAS NO.3030-47-5):
Hazard Codes T Toxic
Risk Statements 22-24-34
R22:Harmful if swallowed.
R24:Toxic in contact with skin.
R34:Causes burns.
Safety Statements 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR UN 2734 8/PG 2
WGK Germany 2
RTECS IE2100000
F 10-34
HazardClass 8
PackingGroup II
HS Code 29212900

Specification

Pentamethyldiethylenetriamine , its CAS NO. is 3030-47-5, the synonyms are N-[2-(Dimethylamino)ethyl]-N,N',N'-trimethyl-1,2-ethanediamine ; Bis(2-dimethylaminoethyl)methylamine ; N,N,N',N',N''-Pentamethyldiethylenetriamine ; PMDTA .