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N-Methyl-1,3-propanediamine

CAT: 0286-M26560-01Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-M26560-01Size:100 g
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CAS Number
6291-84-5
Synonyms
3- (Methylamino) propylamine
UN Code
UN2734
Pictogram
02 - Flammable; 05 - Corrosive; 08 - Health Hazard
UDF Signal Word
Danger
MDL Number
MFCD00008209
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H330 Fatal if inhaled; H335 May cause respiratory irritation.
DOT Name
Polyamines, Liquid, Corrosive, Flammable, N.O.S.
DOT Classification
Class 8, 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; 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; P284 Wear respiratory 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

N-Methyl-1,3-propanediamine

3-methylaminopropylamine is a dark amber liquid. (NTP, 1992)

CAS Number6291-84-5
PubChem CID80511
IUPAC NameN'-methylpropane-1,3-diamine
Molecular FormulaC4H12N2
Molecular Weight88.15
XLogP-0.8
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count6
Formal Charge0
Complexity21
SMILES
CNCCCN
InChI
InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
InChIKey
QHJABUZHRJTCAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-1,3-propanediamine
CAS: 6291-84-5
CID: 80511
Formula: C4H12N2
MW: 88.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight88.15
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass88.100048391
Monoisotopic Mass88.100048391
Topological Polar Surface Area38.1 Ų
Heavy Atom Count6
Formal Charge0
Complexity21.5
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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Alternative Products

CatalogName
OR322100N-Methyl-1,3-propanediamine
sc-472528N-Acetyl-2-methyl-1,3-propanediamine
sc-484654N-Benzyl-2-methyl-1,3-propanediamine
OR1066555-01N-Boc-2-methyl-1,3-propanediamine
sc-4862302-Methyl-1,3-propanediamine
TRC-B656710-5GN-Boc-1,3-propanediamine
457948-01N-Acetyl-1,3-propanediamine
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