Product Name: Tetramethyl-1,3-diaminopropane
Synonyms: N,N,N',N'-TETRAMETHYL-1,3-PROPANEDIAMINE;TMDAP;TMPDA;TETRAMETHYLPROPANEDIAMINE;TETRAMETHYL-1,3-DIAMINO PROPANE;Tetramethylpropylenediamine;N,N,N'N'-TETRAMETHYL-1,3-PROPANEDIAMINE(ATOFINA TMPDA),99+%;N,N,N,N,-Tetra Methyl Propylenediamine
CAS: 110-95-2
MF: C7H18N2
MW: 130.23
EINECS: 203-818-8
Product Categories: Bioactive Small Molecules;Building Blocks;Cell Biology;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;fine chemical;fine chemicals;Polyamines;T;is a highly active, pure liquid tertiary amine that is suitable for use as a blowing catalyst in a number of rigid polyurethane foam applications
Mol File: 110-95-2.mol
Tetramethyl-1,3-diaminopropane Structure
Tetramethyl-1,3-diaminopropane Chemical Properties
Melting point 28.9°C (estimate)
Boiling point 145-146 °C(lit.)
density 0.779 g/mL at 25 °C(lit.)
vapor pressure 760 mm Hg ( 145 °C)
refractive index n20/D 1.4234(lit.)
Fp 89 °F
storage temp. Flammables area
pka 9.88±0.28(Predicted)
form Liquid
color Clear colorless to light yellow
PH 12.5 (100g/l, H2O, 20℃)
explosive limit 2.9-22.5%(V)
BRN 1734176
Stability: Stable. Flammable. Incompatible with strong oxidizing agents, acids, acid chlorides, permanganates, carbon dioxide, nitrates, peroxides, nitrites, halogens.
CAS DataBase Reference 110-95-2(CAS DataBase Reference)
NIST Chemistry Reference 1,3-Propanediamine, N,N,N',N'-tetramethyl-(110-95-2)
EPA Substance Registry System 1,3-Propanediamine, N,N,N',N'-tetramethyl- (110-95-2)
Safety Information
Hazard Codes T,Xi
Risk Statements 10-22-24-34
Safety Statements 16-26-36/37/39-45-24/25
RIDADR UN 2734 8/PG 2
WGK Germany 2
RTECS TX8400000
F 10-34
Autoignition Temperature 180 °C DIN 51794
Hazard Note Irritant
TSCA Yes
HS Code 2921 29 00
HazardClass 3
PackingGroup III
Toxicity LD50 orally in Rabbit: 620 mg/kg LD50 dermal Rat 1180 mg/kg