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CHEMICAL products beginning with : B
30451 to 30500 of 166903 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 [610] 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(1-methylpropyl)-3,5-dinitro-, (±)- (1 supplier)116071-61-5
BENZENAMINE, N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-80-1
Synonyms: Benzenamine, N-(1-methylpropyl)-4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-007YPG, SureCN3049772, CTK3E1909

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJPJORVSHPMZEY-UHFFFAOYSA-N

821776-80-1
Benzenamine, N-(1-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-N-phenylmethanimine | CAS Registry Number: 890-50-6
Synonyms: AC1LDBJM, SureCN9305089, SureCN9305094, N-(1-Naphthylmethylene)aniline, CTK3A2331, ZINC13406347, 1-naphthalen-1-yl-N-phenylmethanimine, AKOS004906550, N-[(E)-1-Naphthylmethylidene]aniline

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNYBWTSSOIEBMP-UHFFFAOYSA-N

890-50-6
Benzenamine, N-(1-oxido-2-phenyl-3H-indol-3-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-oxido-N,2-diphenylindol-1-ium-3-imine | CAS Registry Number: 5165-73-1
Synonyms: CTK1G4330

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMLVTWQXJOYIGJ-UHFFFAOYSA-N

5165-73-1
BENZENAMINE, N-(1-PHENYL-2-BUTENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylbut-2-en-1-imine | CAS Registry Number: 196085-21-9
Synonyms: CTK0A0427, Benzenamine, N-(1-phenyl-2-butenylidene)-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHEOVEJPFWZASC-UHFFFAOYSA-N

196085-21-9
Benzenamine, N-(1-phenyl-3-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylbut-3-en-1-imine | CAS Registry Number: 77202-38-1
Synonyms: CTK2G0309

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYJBQMXXGHUDA-UHFFFAOYSA-N

77202-38-1
Benzenamine, N-(1-phenylethylidene)-, (E)- (1 supplier)67080-12-0
Benzenamine, N-(1-phenylpentylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylpentan-1-imine | CAS Registry Number: 77821-54-6
Synonyms: N,1-diphenylpentan-1-imine, AC1MDARG, CTK2G6043

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYVHSPIJUZTREV-UHFFFAOYSA-N

77821-54-6
Benzenamine, N-(10,10-dimethyl-9(10H)-anthracenylidene)- (1 supplier)210037-54-0
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3,4-dichloroaniline | CAS Registry Number: 819858-25-8
Synonyms: CTK3E3503

Molecular Formula: C14H9Cl2N3Molecular Weight: 290.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHWWNNGHEPLJKT-UHFFFAOYSA-N

819858-25-8
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3,5-dichloroaniline | CAS Registry Number: 819858-23-6
Synonyms: CTK3E3504

Molecular Formula: C14H9Cl2N3Molecular Weight: 290.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRAGMUSWDJLYID-UHFFFAOYSA-N

819858-23-6
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3-bromoaniline | CAS Registry Number: 819858-09-8
Synonyms: CTK3E3510, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-bromo-

Molecular Formula: C14H10BrN3Molecular Weight: 300.153300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDVAGXMFPCAJLN-UHFFFAOYSA-N

819858-09-8
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-CHLORO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3-chloroaniline | CAS Registry Number: 819858-05-4
Synonyms: CTK3E3512, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-chloro-

Molecular Formula: C14H10ClN3Molecular Weight: 255.702300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUSOAKMDCDPFDY-UHFFFAOYSA-N

819858-05-4
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-bromoaniline | CAS Registry Number: 819858-07-6
Synonyms: CTK3E3511, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-bromo-

Molecular Formula: C14H10BrN3Molecular Weight: 300.153300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULSFIFBDESNRCZ-UHFFFAOYSA-N

819858-07-6
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-chloroaniline | CAS Registry Number: 819858-03-2
Synonyms: CTK3E3513, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-chloro-

Molecular Formula: C14H10ClN3Molecular Weight: 255.702300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRYQGJSPTJTPJP-UHFFFAOYSA-N

819858-03-2
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-IODO- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-iodoaniline | CAS Registry Number: 819858-11-2
Synonyms: CTK3E3509, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-iodo-

Molecular Formula: C14H10IN3Molecular Weight: 347.153770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCSHAFHYJRLWCC-UHFFFAOYSA-N

819858-11-2
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-methoxyaniline | CAS Registry Number: 819858-13-4
Synonyms: CTK3E3508, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-methoxy-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEHZXEMGKHKAMO-UHFFFAOYSA-N

819858-13-4
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-methylaniline | CAS Registry Number: 819858-17-8
Synonyms: CTK3E3506, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-methyl-

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWGAYVJZNDMCBX-UHFFFAOYSA-N

819858-17-8
BENZENAMINE, N-(1H-IMIDAZOL-4-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(imidazol-4-ylidenemethyl)aniline | CAS Registry Number: 274687-40-0
Synonyms: CTK4F9747, AG-E-87593, Benzenamine,N-(1H-imidazol-5-ylmethylene)-, Benzenamine,N-(1H-imidazol-4-ylmethylene)- (9CI)

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBJRIDOXKCXHX-UHFFFAOYSA-N

274687-40-0
Benzenamine, N-(1H-indol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(indol-2-ylidenemethyl)aniline | CAS Registry Number: 88967-08-2
Synonyms: ACMC-20lfmg, SureCN14337328, CTK3A4150

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDRAXYAAJIBROE-UHFFFAOYSA-N

88967-08-2
Benzenamine, N-(1H-indol-2-ylmethylene)-, sodium salt (1 supplier)88967-13-9
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (1 supplier)62189-22-4
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(4-phenyl-2-thiazolyl)-,monohydrobromide (1 supplier)64210-04-4
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(indol-3-ylidenemethyl)-4-methylaniline | CAS Registry Number: 105850-59-7
Synonyms: ZINC00499454, ACMC-20m93e, AC1OA3J9, CTK0G4537, N-(indol-3-ylidenemethyl)-4-methylaniline

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDPOQAAPOHPMDG-UHFFFAOYSA-N

105850-59-7
Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(indol-3-ylidenemethyl)-4-nitroaniline | CAS Registry Number: 111601-52-6
Synonyms: AC1OATYD, ACMC-20mei3, CTK0D3809, ZINC04713984, N-(indol-3-ylidenemethyl)-4-nitroaniline

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMTTXGFCLLTRJN-UHFFFAOYSA-N

111601-52-6
BENZENAMINE, N-(1H-INDOL-7-YLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1H-indol-7-yl)methanimine | CAS Registry Number: 681152-54-5
Synonyms: CTK1H6296, Benzenamine, N-(1H-indol-7-ylmethylene)-2,6-bis(1-methylethyl)-

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIQSZLHCFCRUOB-UHFFFAOYSA-N

681152-54-5
Benzenamine, N-(2(3H)-benzoxazolylideneethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 137963-90-7
Synonyms: ACMC-20mx1c, SureCN9053784, CTK0F3333

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZGLSKBVALKHY-UHFFFAOYSA-N

137963-90-7
Benzenamine, N-(2,2,2-trifluoroethylidene)- (1 supplier)1588-25-6
Benzenamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine | CAS Registry Number: 62765-24-6
Synonyms: CTK2B2571

Molecular Formula: C10H6F7NMolecular Weight: 273.150162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZLEJZFMXNQLLHM-UHFFFAOYSA-N

62765-24-6
Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline | CAS Registry Number: 733-76-6
Synonyms: AGN-PC-00KS8E, CTK2H1381

Molecular Formula: C11H9F8NMolecular Weight: 307.183086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JSVLOCLJVZPNBX-UHFFFAOYSA-N

733-76-6
Benzenamine, N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)1579-93-7
Benzenamine, N-(2,2,5,5-tetramethyl-3-cyclopenten-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopent-3-en-1-imine | CAS Registry Number: 89929-49-7
Synonyms: ACMC-20lrzx, AGN-PC-00LGUQ, CTK2I8485

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWKXIIAQAUKLCG-UHFFFAOYSA-N

89929-49-7
Benzenamine, N-(2,2,5,5-tetramethylcyclopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopentan-1-imine | CAS Registry Number: 89929-52-2
Synonyms: AGN-PC-00LGUT, ACMC-20ls00, CTK2I8482

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDGSGRHBBPHPFH-UHFFFAOYSA-N

89929-52-2
Benzenamine, N-(2,2,6,6-tetrachlorocyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetrachloro-N-phenylcyclohexan-1-imine | CAS Registry Number: 123066-65-9
Synonyms: ACMC-20mqdq, AGN-PC-00GLSX, SureCN9500257, CTK0F7622

Molecular Formula: C12H11Cl4NMolecular Weight: 311.034440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKAXFOWFPRBECG-UHFFFAOYSA-N

123066-65-9
Benzenamine, N-(2,2,6,6-tetramethyl-4-piperidinylidene)- (1 supplier)52098-47-2
Benzenamine, N-(2,2,6,6-tetramethylcyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-N-phenylcyclohexan-1-imine | CAS Registry Number: 89929-51-1
Synonyms: ACMC-20lrzz, AGN-PC-00LGUS, CTK2I8483

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZRSLWLXIUJMPB-UHFFFAOYSA-N

89929-51-1
Benzenamine, N-(2,2-diethoxyethyl)-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-2,6-diethylaniline | CAS Registry Number: 60710-55-6
Synonyms: CTK2E9395

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYILTSZOGFCYAI-UHFFFAOYSA-N

60710-55-6
Benzenamine, N-(2,2-diethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 60710-57-8
Synonyms: CTK2E9393

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMXFUIAAXJVZTC-UHFFFAOYSA-N

60710-57-8
Benzenamine, N-(2,2-diethoxyethyl)-3-ethyl- (1 supplier)408356-41-2
Benzenamine, N-(2,2-diethoxyethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-methoxyaniline | CAS Registry Number: 32431-44-0
Synonyms: CTK1B2351

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKZMZMJUQXDTL-UHFFFAOYSA-N

32431-44-0
Benzenamine, N-(2,2-diethoxyethyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-propan-2-ylaniline | CAS Registry Number: 162100-47-2
Synonyms: (2,2-Diethoxy-ethyl)-(4-isopropylphenyl)-amine, SCHEMBL131784, OGUKYINLBXQCSO-UHFFFAOYSA-N, MFCD12022619, AKOS017565660, 4-Isopropyl-N-(2,2-diethoxyethyl)aniline, 4-isopropyl-N-(2,2-diethoxyethyl) aniline, N-(4-isopropylphenyl)-2,2-diethoxyethylamine, D90127

Molecular Formula: C15H25NO2Molecular Weight: 251.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGUKYINLBXQCSO-UHFFFAOYSA-N

162100-47-2
BENZENAMINE, N-(2,2-DIETHOXYETHYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-methoxyaniline | CAS Registry Number: 625842-54-8
Synonyms: Benzenamine, N-(2,2-diethoxyethyl)-4-methoxy-, AGN-PC-0CL90L, SureCN8242190, CTK1I9154

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYZLICIHDJZBAQ-UHFFFAOYSA-N

625842-54-8
Benzenamine, N-(2,2-diethoxyethyl)-N-ethyl-4-methyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-ethyl-4-methyl-2,6-dinitroaniline | CAS Registry Number: 81962-45-0
Synonyms: CTK3E3650

Molecular Formula: C15H23N3O6Molecular Weight: 341.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJBATLKARWYACW-UHFFFAOYSA-N

81962-45-0
Benzenamine, N-(2,2-diethoxyethylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 112525-63-0
Synonyms: ACMC-20mggg, AGN-PC-000PE2, CTK0D1594

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYSPYXNXRLFDOV-UHFFFAOYSA-N

112525-63-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,6-diethylaniline | CAS Registry Number: 60710-59-0
Synonyms: CTK2E9391

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQWGKBSNKOSNFJ-UHFFFAOYSA-N

60710-59-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 60710-53-4
Synonyms: CTK2E9397

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHHCVEJGVFVWQB-UHFFFAOYSA-N

60710-53-4
Benzenamine, N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitroaniline | CAS Registry Number: 81962-53-0
Synonyms: CTK3E3649

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXBABWDXXLVWSV-UHFFFAOYSA-N

81962-53-0
Benzenamine, N-(2,2-dimethyl-4,4-diphenyl-3-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,4,4-triphenylbut-3-en-1-imine | CAS Registry Number: 104084-88-0
Synonyms: ACMC-20m6v3, AGN-PC-00N862, CTK0D8224

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFBWEXMYKHLNFX-UHFFFAOYSA-N

104084-88-0
Benzenamine, N-(2,2-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)aniline | CAS Registry Number: 7210-81-3
Synonyms: N-(2,2-dimethylpropyl)aniline, Aniline, N-neopentyl-, F9995-0147, AC1LC8RF, N-Neopentyl-N-phenylamine, SureCN3732806, CTK2H2876, VSKKJZDWXKPOGW-UHFFFAOYSA-, 2,2-dimethyl-propyl-phenyl-amine, ZINC32132608, AKOS005293119, InChI=1/C11H17N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSKKJZDWXKPOGW-UHFFFAOYSA-N

7210-81-3
Benzenamine, N-(2,2-dimethylpropyl)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-3-methylaniline | CAS Registry Number: 88919-98-6
Synonyms: ACMC-20levw, CTK3A5066, AKOS005293221

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEGDRAJUSFMLGS-UHFFFAOYSA-N

88919-98-6
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