Produkty 749886-87-1
CAS 749886-87-1 występuje w naszej ofercie pod nazwami: 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine, JSH-23/ 99.67% (existing batch purity), JSH–23, 4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine, >98.0%(GC), JSH-23 98%. Oferty producentów: TRC, TargetMol, GLPBio, TCI, Ambeed. Dostępne opakowania: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 1g.
4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine (CAS 749886-87-1) to związek chemiczny o wzorze sumarycznym C16H20N2 i masie molowej 240.34 g/mol. Nazwa systematyczna IUPAC: 4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine. InChIKey: YMFNPBSZFWXMAD-UHFFFAOYSA-N.
| Wzór sumaryczny | C16H20N2 |
|---|---|
| Masa molowa | 240.34 g/mol |
| Nazwa IUPAC | 4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine |
| InChIKey | YMFNPBSZFWXMAD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)NCCCC2=CC=CC=C2)N |
Dane obliczone przez PubChem (NCBI)
Synonimy:
4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine, 4-Methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine, NF-kappaB activation inhibitor II, 4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine, 4-methyl-n1-(3-phenylpropyl)-1,2-benzenediamine, 4-methyl-N(1)-(3-phenylpropyl)benzene-1,2-diamine, NFKB-activation-inhibitor-II, 4-Methyl-N~1~-(3-phenylpropyl)benzene-1,2-diamine, orb1224075, orb1307077