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N, N, N'-Trimethylethylenediamine

CAT: 0286-T27855-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-T27855-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
142-25-6
UN Code
UN2733
Pictogram
02 - Flammable; 05 - Corrosive
UDF Signal Word
Danger
MDL Number
MFCD00014874
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Polyamines, Flammable, Corrosive, N.O.S.
DOT Classification
Class 3, 8
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1,2-Ethanediamine, N1,N1,N2-trimethyl-
CAS Number142-25-6
PubChem CID67338
IUPAC NameN,N',N'-trimethylethane-1,2-diamine
Molecular FormulaC5H14N2
Molecular Weight102.18
XLogP-0.2
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count7
Formal Charge0
Complexity35
SMILES
CNCCN(C)C
InChI
InChI=1S/C5H14N2/c1-6-4-5-7(2)3/h6H,4-5H2,1-3H3
InChIKey
HVOYZOQVDYHUPF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Ethanediamine, N1,N1,N2-trimethyl-
CAS: 142-25-6
CID: 67338
Formula: C5H14N2
MW: 102.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight102.18
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass102.115698455
Monoisotopic Mass102.115698455
Topological Polar Surface Area15.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity35.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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