6291-84-5
Product Name:
N-METHYL-1,3-PROPANEDIAMINE
Formula:
C4H12N2
Synonyms:
N-Methyl-1,3-propanediamine;3-(Methylamino)propylamine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | 3-methylaminopropylamine is a dark amber liquid. (NTP, 1992) |
|---|---|
| Boiling Point | 282 to 286 °F at 760 mmHg (NTP, 1992) |
| Flash Point | 96 °F (NTP, 1992) |
| Solubility | greater than or equal to 100 mg/mL at 66 °F (NTP, 1992) |
| Density | 0.844 (NTP, 1992) - Less dense than water; will float |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02  Corrosion Corrosives GHS05  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H226:Flammable liquids H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. 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. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 88.15 g/mol |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 88.100048391 g/mol |
| Monoisotopic Mass | 88.100048391 g/mol |
| Topological Polar Surface Area | 38 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 21.5 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3-methylaminopropylamine is a dark amber liquid. (NTP, 1992)