N,N,N',N'-Tetramethyl-1,3-propanediamine (CAS 110-95-2) — formula C7H18N2, molecular weight 130.23; category organic chemicals.
| CAS Number | 110-95-2 |
|---|---|
| Molecular Formula | C7H18N2 |
| Molecular Weight | 130.23 |
| LogP | 0.7 |
| Applications | Uses: Used to make fine and large scale chemicals, as a monomer in polymerization reactions, and laboratory reagent, [ExPub: ECHA REACH Registrations], General Manufacturing Information: 1, 3-Propanediamine, N1, N3, N3-tetramethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used to make fine and large scale chemicals, as a monomer in polymerization reactions, and laboratory reagent, [ExPub: ECHA REACH Registrations], General Manufacturing Information: 1, 3-Propanediamine, N1, N3, N3-tetramethyl-: ACTIVE.
N,N,N',N'-Tetramethyl-1,3-propanediamine is a carbon-based organic compound with CAS registry number 110-95-2 and molecular formula C7H18N2 (molecular weight 130.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 110-95-2
Its molecular formula C7H18N2 comprises 7 C, 18 H, 2 N atoms.
Also known as: N,N,N',N'-Tetramethyl-1,3-propanediamine · N,N,N',N'-四甲基-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N,N,N',N'-Tetramethyl-1,3-propanediamine is 110-95-2.
Molecular formula C7H18N2, molecular weight 130.23.
It is also registered under: N,N,N',N'-Tetramethyl-1,3-propanediamine, N,N,N',N'-四甲基-1,3-丙二胺.
Recorded applications: Uses: Used to make fine and large scale chemicals, as a monomer in polymerization reactions, and laboratory reagent, [ExPub: ECHA REACH Registrations], General Manufacturing Information: 1, 3-Propanediamine, N1, N3, N3-tetramethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N,N,N',N'-Tetramethyl-1,3-propanediamine (CAS 110-95-2), compiled from public chemistry databases.
| CAS Registry Number | 110-95-2 |
|---|---|
| PubChem CID | 8084 |
| Molecular formula | C7H18N2 |
| IUPAC name | N,N,N',N'-tetramethylpropane-1,3-diamine |
| UNII (FDA) | 73B9I6HN5R |
| Molecular Weight | 130.23 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 130.146998583 |
| Monoisotopic Mass | 130.146998583 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 9 |
110-95-2; N,N,N',N'-Tetramethyl-1,3-propanediamine; 1,3-Bis(dimethylamino)propane; N,N,N',N'-Tetramethyl-1,3-diaminopropane; N,N,N',N'-Tetramethyltrimethylenediamine; 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-; Tetramethyltrimethylenediamine; Bis((dimethylamino)methyl)methane; Bis[(dimethylamino)methyl]methane; DTXSID9047469; BRN 1734176; EINECS 203-818-8; tetramethyl-1,3-propanediamine; 73B9I6HN5R; tetramethylpropylenediamine; DTXCID7027469
| GHS notification summary | 2.6% (5 / 194) |
|---|
| GHS notification summary | 2.6% (5 / 194) |
|---|---|
| Reported hazard statements | H226 (97.4%), H302 (97.4%), H310 (11.3%), H311 (28.9%), H312 (57.2%), H314 (97.4%), H318 (58.2%), H330 (11.3%) |
This chemical does not meet GHS hazard criteria for 2.6% (5 of 194) of reports.
H226 (97.4%): Flammable liquid and vapor [Warning Flammable liquids]
N,N,N',N'-Tetramethyl-1,3-propanediamine · CAS 110-95-2 · C7H18N2. UNII 73B9I6HN5R.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N,N',N'-四甲基-1,3-丙二胺