triisobutylamine (CAS 1116-40-1) — formula C12H27N, molecular weight 185.35; category organic chemicals.
| CAS Number | 1116-40-1 |
|---|---|
| Molecular Formula | C12H27N |
| Molecular Weight | 185.35 |
| Melting Point | -7.2 °F (NTP, 1992) |
| Boiling Point | 376.7 °F at 760 mmHg (NTP, 1992) |
| LogP | 4.3 |
| Applications | Uses: Used in organic synthesis, [NTP], General Manufacturing Information: 1-Propanamine, 2-methyl-N, N-bis(2-methylpropyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used in organic synthesis, [NTP], General Manufacturing Information: 1-Propanamine, 2-methyl-N, N-bis(2-methylpropyl)-: ACTIVE.
triisobutylamine is a carbon-based organic compound with CAS registry number 1116-40-1 and molecular formula C12H27N (molecular weight 185.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1116-40-1
Its molecular formula C12H27N comprises 12 C, 27 H, 1 N atoms.
Also known as: triisobutylamine · 三异丁胺
Category: organic chemicals
The CAS registry number of triisobutylamine is 1116-40-1.
Molecular formula C12H27N, molecular weight 185.35.
It is also registered under: triisobutylamine, 三异丁胺.
Recorded applications: Uses: Used in organic synthesis, [NTP], General Manufacturing Information: 1-Propanamine, 2-methyl-N, N-bis(2-methylpropyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for triisobutylamine (CAS 1116-40-1), compiled from public chemistry databases.
| CAS Registry Number | 1116-40-1 |
|---|---|
| PubChem CID | 14222 |
| Molecular formula | C12H27N |
| IUPAC name | 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine |
| UNII (FDA) | 34282R15S8 |
| Molecular Weight | 185.35 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 185.214349865 |
| Monoisotopic Mass | 185.214349865 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 13 |
| Boiling Point | 376.7 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | -7.2 °F (NTP, 1992) |
| Flash Point | 124.3 °F (NTP, 1992) |
TRIISOBUTYLAMINE; 1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-; CCRIS 4883; tris(2-methylpropyl)amine; EINECS 214-236-9; UNII-34282R15S8; 34282R15S8; DTXSID7026233; Tris(2methylpropyl)amine; RefChem:191690; DTXCID106233; 2MethylN,Nbis(2methylpropyl)1propanamine; 1Propanamine, 2methylN,Nbis(2methylpropyl); 2-METHYL-N,N-BIS(2-METHYLPROPYL)-1-PROPANAMINE; 214-236-9; IIFFFBSAXDNJHX-UHFFFAOYSA-N
| Reported hazard statements | H226 (100%), H302 (97.5%), H311 (97.5%), H315 (97.5%), H318 (100%), H331 (97.5%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
triisobutylamine · CAS 1116-40-1 · C12H27N. UNII 34282R15S8. Boiling Point: 376.7 °F at 760 mmHg (NTP, 1992); Melting Point: -7.2 °F (NTP, 1992); Flash Point: 124.3 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三异丁胺