N,N,N',N',1-pentamethyltrimethylenediamine (CAS 97-84-7) — formula C8H20N2, molecular weight 144.26; category organic chemicals.
| CAS Number | 97-84-7 |
|---|---|
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.26 |
| Boiling Point | 329 °F at 760 mmHg (NTP, 1992) |
| LogP | 1.1 |
| Applications | Uses: Used as a catalyst for polyurethane foams and epoxy resins, [NTP], Plastic Composites Manufacturing [Category: Industry], General Manufacturing Information: 1, 3-Butanediamine, N1, N3, N3-tetramethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used as a catalyst for polyurethane foams and epoxy resins, [NTP], Plastic Composites Manufacturing [Category: Industry], General Manufacturing Information: 1, 3-Butanediamine, N1, N3, N3-tetramethyl-: ACTIVE.
N,N,N',N',1-pentamethyltrimethylenediamine is a carbon-based organic compound with CAS registry number 97-84-7 and molecular formula C8H20N2 (molecular weight 144.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97-84-7
Its molecular formula C8H20N2 comprises 8 C, 20 H, 2 N atoms.
Also known as: N,N,N',N',1-pentamethyltrimethylenediamine · N,N,N',N',1-五甲基三亚甲基二胺
Category: organic chemicals
The CAS registry number of N,N,N',N',1-pentamethyltrimethylenediamine is 97-84-7.
Molecular formula C8H20N2, molecular weight 144.26.
It is also registered under: N,N,N',N',1-pentamethyltrimethylenediamine, N,N,N',N',1-五甲基三亚甲基二胺.
Recorded applications: Uses: Used as a catalyst for polyurethane foams and epoxy resins, [NTP], Plastic Composites Manufacturing [Category: Industry], General Manufacturing Information: 1, 3-Butanediamine, N1, N3, N3-tetramethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N,N,N',N',1-pentamethyltrimethylenediamine (CAS 97-84-7), compiled from public chemistry databases.
| CAS Registry Number | 97-84-7 |
|---|---|
| PubChem CID | 7350 |
| Molecular formula | C8H20N2 |
| IUPAC name | 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine |
| UNII (FDA) | L97S9L89DH |
| Molecular Weight | 144.26 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 144.162648646 |
| Monoisotopic Mass | 144.162648646 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 10 |
| Boiling Point | 329 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Flash Point | 114 °F (NTP, 1992) |
| Vapor Pressure | 1.64 mmHg at 68 °F (NTP, 1992) |
| Vapor Pressure | 1.64 [mmHg] |
97-84-7; N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE; 1,3-Bis(dimethylamino)butane; 1,3-Butanediamine, N,N,N',N'-tetramethyl-; N,N,N',N'-Tetramethyl-1,3-diaminobutane; Tetramethylbutane-1,3-diamine; NIAX catalyst TMBDA; Tetramethyl butanediamine; N,N,N1,N1-Tetramethyl-1,3-diaminobutane; L97S9L89DH; N,N,N',N''-Tetramethylbutane-1,3-diamine; NSC-35411; 1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-; DTXSID0026121; RefChem:822051; 1,3-TMBD
| GHS notification summary | 2.2% (1 / 45) |
|---|
| GHS notification summary | 2.2% (1 / 45) |
|---|---|
| Reported hazard statements | H226 (97.8%), H302 (97.8%), H311 (97.8%), H314 (97.8%), H331 (86.7%), H332 (11.1%) |
This chemical does not meet GHS hazard criteria for 2.2% (1 of 45) of reports.
H226 (97.8%): Flammable liquid and vapor [Warning Flammable liquids]
N,N,N',N',1-pentamethyltrimethylenediamine · CAS 97-84-7 · C8H20N2. UNII L97S9L89DH. Boiling Point: 329 °F at 760 mmHg (NTP, 1992); Flash Point: 114 °F (NTP, 1992); Vapor Pressure: 1.64 mmHg at 68 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N,N',N',1-五甲基三亚甲基二胺