1-Butanamine, compd. with 2,4,6-trinitrophenol (1:1)(17711-96-5)
- Name: 1-Butanamine, compd. with 2,4,6-trinitrophenol (1:1)
- Synonyms:
- Molecular Formula:C6H3N3O7.C4H11N
- Molecular Weight:302.244
- CAS Registry Number:17711-96-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 177086-91-8/1,4,6-Heptatrien-3-one, 1,7-bis[4-(dimethylamino)phenyl]-5-hydroxy-
- 177087-35-3/2,5-Furandione, dihydro-3,4-dimethoxy-
- 177087-91-1/Phosphonium, [[4-(dibutylamino)phenyl]methyl]triphenyl-, bromide
- 1770-88-3/4,1-Benzoxazepine-2,5(1H,3H)-dione, 3-methyl-
- 177089-72-4/4H-Pyrano[3,2-c]cinnoline-3-carbonitrile, 2-amino-9-methoxy-4-phenyl-
- 177089-73-5/4H-Pyrano[3,2-c]cinnoline-3-carboxylic acid, 2-amino-9-methoxy-4-phenyl-, ethyl ester
- 177092-30-7/Quinoline, 4-[(4-methylphenyl)thio]-2,8-bis(trifluoromethyl)-
- 177092-31-8/Quinoline, 4-[(4-methylphenyl)sulfinyl]-2,8-bis(trifluoromethyl)-
- 1770-94-1/Quinazoline, 6-bromo-2-(chloromethyl)-4-(2-pyridinyl)-, 3-oxide
- 177094-49-4/Phosphoric acid, lithium salt (2:3)
- 177099-79-5/Pyridine, 1-([1,1'-biphenyl]-3-ylmethyl)-1,2,3,6-tetrahydro-4-phenyl-, hydrochloride
- 177099-80-8/Piperidine, 1-([1,1'-biphenyl]-3-ylmethyl)-4-phenyl-, hydrochloride
- 17710-00-8/ethyl (3-chloroanilino)(oxo)acetate
- 177101-40-5/1-Propanaminium, 3-[[4-[(heptadecafluorononyl)oxy]benzoyl]amino]-N,N,N-trimethyl-
- 17711-18-1/8,11,14-Nonadecatrienoic acid, (Z,Z,Z)-
- 17711-19-2/8,11,14-Docosatrienoic acid, (Z,Z,Z)-
- 17711-68-1/Benzonitrile, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-
- 17711-73-8/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(3-methoxyphenyl)-6,6-dimethyl-
- 17711-96-5/1-Butanamine, compd. with 2,4,6-trinitrophenol (1:1)
- 17712-09-3/Benzene, (decylsulfinyl)-
- 1771-22-8/10H-Phenothiazine, 2-chloro-8-(trifluoromethyl)-
- 17712-36-6/2-Chloro-1-buten-3-yne
- 1771-23-9/10H-Phenothiazine, 3,7-dichloro-
- 17712-55-9/Tungsten, tricarbonyltris(triphenylphosphine)-
- 177-12-8/1,2,4-Trioxaspiro[4.5]decane
- 17714-02-2/2-AMino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetaMide (ClonazepaM IMpurity)
- 17714-04-4/Acetamide, 2-amino-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-
- 17714-39-5/Benzene, 1-cyclopentyl-4-(1-methylethyl)-
- 17714-40-8/Benzene, 1,1'-(1,3-dibromo-1,3-propanediyl)bis-