N-Methyl-1,3-propanediamine (CAS 6291-84-5) — formula C4H12N2, molecular weight 88.15; category organic chemicals.
| CAS Number | 6291-84-5 |
|---|---|
| Molecular Formula | C4H12N2 |
| Molecular Weight | 88.15 |
| Boiling Point | 282 to 286 °F at 760 mmHg (NTP, 1992) |
| LogP | -0.8 |
| Applications | General Manufacturing Information: 1, 3-Propanediamine, N1-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1, 3-Propanediamine, N1-methyl-: ACTIVE.
N-Methyl-1,3-propanediamine is a carbon-based organic compound with CAS registry number 6291-84-5 and molecular formula C4H12N2 (molecular weight 88.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6291-84-5
Its molecular formula C4H12N2 comprises 4 C, 12 H, 2 N atoms.
Also known as: N-Methyl-1,3-propanediamine · N-甲基-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N-Methyl-1,3-propanediamine is 6291-84-5.
Molecular formula C4H12N2, molecular weight 88.15.
It is also registered under: N-Methyl-1,3-propanediamine, N-甲基-1,3-丙二胺.
Recorded applications: General Manufacturing Information: 1, 3-Propanediamine, N1-methyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N-Methyl-1,3-propanediamine (CAS 6291-84-5), compiled from public chemistry databases.
| CAS Registry Number | 6291-84-5 |
|---|---|
| PubChem CID | 80511 |
| Molecular formula | C4H12N2 |
| IUPAC name | N'-methylpropane-1,3-diamine |
| UNII (FDA) | 4YP367238K |
| Molecular Weight | 88.15 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 88.100048391 |
| Monoisotopic Mass | 88.100048391 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 6 |
| Boiling Point | 282 to 286 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Flash Point | 96 °F (NTP, 1992) |
N-Methyl-1,3-propanediamine; 6291-84-5; N-Methyl-1,3-diaminopropane; 1,3-Propanediamine, N-methyl-; (3-Aminopropyl)methylamine; N-Methyl-1,3-propylenediamine; 3-Methylaminopropylamine; 3-Aminopropylmethylamine; N1-methylpropane-1,3-diamine; 1,3-Propanediamine, N1-methyl-; NSC 8160; EINECS 228-544-6; AI3-25443; NSC-8160; 4YP367238K; DTXSID5064201
| Reported hazard statements | H226 (100%), H302, H332 (68.4%), H311 (21.9%), H314 (100%), H318 (92.7%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H302+H332 (68.4%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]
N-Methyl-1,3-propanediamine · CAS 6291-84-5 · C4H12N2. UNII 4YP367238K. Boiling Point: 282 to 286 °F at 760 mmHg (NTP, 1992); Flash Point: 96 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1,3-丙二胺