In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 19 | Yes |
Popular Name: 2,4,6-Tri-tert-butylaniline 2,4,6-Tri-tert-butylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 961-38-6 , [961-38-6]
(2,4,6-Tri-tert-butylphenyl)amine
2,4,6-Tri-tert-butylaniline, 95%
2,4,6-tri-tert-butylphenylamine
2,4,6-tritert-butylphenylamine
3-carboxy-4-[3-(diethylamino)-6-diethyliminio-9-xanthenyl]benzoate
3-carboxy-4-[3-(diethylamino)-6-diethyliminio-xanthen-9-yl]benzoate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 6.39 | 3.71 | -1.84 | 2 | 1 | 0 | 26 | 261.453 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 144-147? | Alfa-Aesar |
Melting_Point | 144-147° | Alfa-Aesar |
MP | 145-147° | Oakwood Chemical |
MP | 147 | TCI |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Toxic/Light Sensitive | Matrix Scientific |