Informazioni sul prodotto
Nome:
4-Butylaniline
Sinonimi:
- [u'104-13-2', u'4-n-Butylaniline', u'Benzenamine, 4-butyl-', u'p-n-Butylaniline', u'p-Butylaniline', u'4-Butylbenzenamine', u'p-Aminobutylbenzene', u'p-Butylaminobenzene', u'1-Amino-4-butylbenzene', u'p-Butyl aniline', u'4-butylphenylamine', u'ANILINE, 4-BUTYL-', u'Aniline, p-butyl-', u'BRN 1447268', u'4-amino-1-butylbenzene', u'4-Butylaniline, 97%', u'EINECS 203-177-4', u'OGIQUQKNJJTLSZ-UHFFFAOYSA-N', u'4-butyl aniline', u'p-normalbutylaniline', u'4-Butylbenzeneamine', u'4-n-butyl aniline', u'4-n-butyl-aniline', u'4-butyl-phenylamine', u'4-n-butylbenzenamine', u'4-(n-butyl)aniline', u'4-n-butyl benzenamine', u'PubChem23885', u'para normal butyl aniline', u'DSSTox_CID_1856', u'DSSTox_RID_76368', u'DSSTox_GSID_21856', u'4-12-00-02807 (Beilstein Handbook Reference)', u'KSC178I7L', u'SCHEMBL111607', u'ACMC-2098b2', u'CHEMBL3181902', u'DTXSID8021856', u'CTK0H8475', u'KS-00000W1J', u'ZINC2041138', u'Tox21_303446', u'ANW-15036', u'BBL012657', u'MFCD00007925', u'SBB008298', u'STK977867', u'AKOS000119870', u'FS-4059', u'MCULE-7883402757', u'NE10530', u'RTR-000946', u'TRA0074832', u'NCGC00257260-01', u'AC-11849', u'CAS-104-13-2', u'L766', u'LS-19633', u'SC-76472', u'DB-059102', u'TR-000946', u'B0272', u'FT-0617940', u'ST24043504', u'ST45255330', u'W-108824', u'Q15726010', u'F2190-0424', u'Z1245735199', u'4-butylanilin', u'AC1Q2VFA', u'AC1L1PC9', u'C10H15N', u'AC1Q53D9', u'Jsp000413', u'CID7694', u'AR-1G1394', u'C10-H15-N', u'FR-1187', u'RP21297', u'AN-24669', u'CJ-07664', u'CJ-32516', u'4-n-Butylaniline, 97% - 100G 100g', u'I01-6770', u'10475-00-0']
- (4-Butylphenyl)amine
- 1-Phenylbutan-1-Amine
- 4-Butylbenzenamine
- 4-n-Butylaniline
- Aniline, p-butyl-
- Benzenamine, 4-butyl-
- L-1,2,3-Tetrahhydroisoquinoline-3-Carboxylic Acid
- p-Aminobutylbenzene
- p-Butylaminobenzene
- Vedi altri sinonimi
- p-Butylaniline
- p-n-Butylaniline
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
149.2328
Formula:
C10H15N
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3
InChI key:
OGIQUQKNJJTLSZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
