Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (E)-,Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30251 to 30300 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (E)- (1 supplier)

88073-77-2

Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (Z)- (1 supplier)

88073-65-8

Benzenamine, N,N-dimethyl-4-[[4-(trifluoromethoxy)phenyl]azo]- (1 supplier)

1494-75-3

Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]azo]- (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline | CAS Registry Number: 1494-76-4
Synonyms: T0500-7887, ZINC05173793, AC1MSMA3, CTK0B1829, AKOS001031903, MCULE-8456116259, N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline

Molecular Formula:	C₁₅H₁₄F₃N₃O₂S	Molecular Weight:	357.350770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJGQNLJLVSZTFN-UHFFFAOYSA-N

1494-76-4

Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)thio]phenyl]azo]- (1 supplier)

1494-77-5

Benzenamine, N,N-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 2396-19-2
Synonyms: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline, DTXSID90896333, XMOIHXFHBPQEDL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀F₇N	Molecular Weight:	289.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XMOIHXFHBPQEDL-UHFFFAOYSA-N

2396-19-2

Benzenamine, N,N-dimethyl-4-[1-(2-phenylethenyl)-3-butenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 62056-00-2
Synonyms: CTK2C8060

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYGLAKRWHZHOKC-UHFFFAOYSA-N

62056-00-2

Benzenamine, N,N-dimethyl-4-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-30-6

Benzenamine, N,N-dimethyl-4-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)

177661-37-9

Benzenamine, N,N-dimethyl-4-[11-(1-pyrenyl)undecyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(11-pyren-1-ylundecyl)aniline | CAS Registry Number: 97908-53-7
Synonyms: ACMC-20m1to, CTK3F1927

Molecular Formula:	C₃₅H₄₁N	Molecular Weight:	475.706740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBQIZQKROTWGSN-UHFFFAOYSA-N

97908-53-7

Benzenamine, N,N-dimethyl-4-[13-(1-pyrenyl)tridecyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(13-pyren-1-yltridecyl)aniline | CAS Registry Number: 109298-38-6
Synonyms: ACMC-20mc6b, CTK0D5864

Molecular Formula:	C₃₇H₄₅N	Molecular Weight:	503.759900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRVSBSDMMHKFJW-UHFFFAOYSA-N

109298-38-6

Benzenamine, N,N-dimethyl-4-[14-(1-pyrenyl)tetradecyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(14-pyren-1-yltetradecyl)aniline | CAS Registry Number: 97908-51-5
Synonyms: ACMC-20m1tn, CTK3F1928

Molecular Formula:	C₃₈H₄₇N	Molecular Weight:	517.786480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCYGVLAJGVJBAE-UHFFFAOYSA-N

97908-51-5

Benzenamine, N,N-dimethyl-4-[15-(1-pyrenyl)pentadecyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(15-pyren-1-ylpentadecyl)aniline | CAS Registry Number: 113236-17-2
Synonyms: ACMC-20mho4, CTK0G1310

Molecular Formula:	C₃₉H₄₉N	Molecular Weight:	531.813060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIKRSRPKYRPMNB-UHFFFAOYSA-N

113236-17-2

Benzenamine, N,N-dimethyl-4-[16-(1-pyrenyl)hexadecyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(16-pyren-1-ylhexadecyl)aniline | CAS Registry Number: 97908-50-4
Synonyms: ACMC-20m1tm, CTK3F1929

Molecular Formula:	C₄₀H₅₁N	Molecular Weight:	545.839640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRUXJMWYGOOEAS-UHFFFAOYSA-N

97908-50-4

BENZENAMINE, N,N-DIMETHYL-4-[2,2':6',2''-TERPYRIDIN]-4'-YL- (1 supplier)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 362595-93-5
Synonyms: SureCN12907125, CTK1B6412, Benzenamine, N,N-dimethyl-4-[2,2':6',2''-terpyridin]-4'-yl-

Molecular Formula:	C₂₃H₂₀N₄	Molecular Weight:	352.431700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPTBTZUMFUTBOK-UHFFFAOYSA-N

362595-93-5

Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)diazenyl]- (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline | CAS Registry Number: 7687-09-4
Synonyms: Benzenamine, N,N-dimethyl-4-((1-oxido-2-pyridinyl)azo)-, Benzenamine, N,N-dimethyl-4-[(1-oxido-2-pyridinyl)azo]-, AC1L32SM, CTK2I0840, AC1Q2254, AR-1H8206, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline, N,N-dimethyl-4-[(E)-(1-oxidopyridin-2-yl)diazenyl]aniline

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVGWWPXLMKGCHW-UHFFFAOYSA-N

7687-09-4

Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 13244-20-7
Synonyms: AC1MXWVK, CTK0F5071, N,N-dimethyl-4-[2-(1-oxidopyridin-2-yl)ethenyl]aniline, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDTJJMTVAYNUCL-UHFFFAOYSA-N

13244-20-7

Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 26708-23-6
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]-, 157103-38-3

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

26708-23-6

Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-quinolinyl)ethenyl]- (1 supplier)

3741-09-1

Benzenamine, N,N-dimethyl-4-[2-(1-piperazinyl)ethyl]- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-piperazin-1-ylethyl)aniline | CAS Registry Number: 610802-23-8
Synonyms: AGN-PC-0BTXMK, SCHEMBL1377321, n,n-dimethyl-4-[2-(1-piperazinyl)ethyl]aniline, n,n-dimethyl-4-[2-(1-piperazinyl) ethyl] aniline

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCIGVCVTOWDUBQ-UHFFFAOYSA-N

610802-23-8

Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethenyl]-, (E)- (1 supplier)

90047-92-0

BENZENAMINE, N,N-DIMETHYL-4-[2-(2-PROPENYL)-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-prop-2-enyltriazol-4-yl)aniline | CAS Registry Number: 570387-91-6
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-propenyl)-2H-1,2,3-triazol-4-yl]-, AGN-PC-00F47D, CTK1E1351

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.292940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGZNTXZVKDUCQU-UHFFFAOYSA-N

570387-91-6

Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 146823-46-3
Synonyms: ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-, 223377-42-2

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

146823-46-3

Benzenamine, N,N-dimethyl-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)- (1 supplier)

134029-59-7

Benzenamine, N,N-dimethyl-4-[2-(3-nitrophenyl)-3-oxaziridinyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(3-nitrophenyl)oxaziridin-3-yl]aniline | CAS Registry Number: 61613-39-6
Synonyms: CTK2D6266

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOCWXVVWPYLEQA-UHFFFAOYSA-N

61613-39-6

Benzenamine, N,N-dimethyl-4-[2-(3-pyridazinyl)ethenyl]-, (E)- (1 supplier)

83539-84-8

BENZENAMINE, N,N-DIMETHYL-4-[2-(4-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(4-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-55-4
Synonyms: CTK1J1716, Benzenamine, N,N-dimethyl-4-[2-(4-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXOWOMBWLHXOQW-UHFFFAOYSA-N

688328-55-4

Benzenamine, N,N-dimethyl-4-[2-(4-piperidinyl)ethyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-piperidin-4-ylethyl)aniline | CAS Registry Number: 131416-75-6
Synonyms: ACMC-20mu39, CTK0F5426, AKOS009159021

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOOHYQJBJGIIDT-UHFFFAOYSA-N

131416-75-6

Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)-5-oxazolyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 151507-66-3
Synonyms: ACMC-20n68c, CTK0E8338

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSIIVIAKNUGSSP-UHFFFAOYSA-N

151507-66-3

Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]-, (E)- (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 68971-01-7
Synonyms: 889-36-1, 4-[4-(Dimethylamino)styryl]pyridine, F0486-1800, NSC146836, Dimethylaminostilbazole, AC1LELK3, AC1Q4YEG, MLS000084955, n,n-dimethyl-4-[2-(pyridin-4-yl)ethenyl]aniline, 4-(4- PYRIDINE95, CHEMBL1422008, ZINC56874, LIXUVTQYCRSIET-ONEGZZNKSA-N, MolPort-000-183-388, MolPort-019-743-983, HMS1475P16, HMS2388K05, MFCD00192072, ZINC00056874, AKOS002263815

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIXUVTQYCRSIET-ONEGZZNKSA-N

68971-01-7

Benzenamine, N,N-dimethyl-4-[2-(5-methyl-2-benzoxazolyl)ethenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 73916-08-2
Synonyms: CTK2H0787

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHWZEQVGTXIMRN-UHFFFAOYSA-N

73916-08-2

BENZENAMINE, N,N-DIMETHYL-4-[2-(5-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 647036-19-9
Synonyms: AC1N5SS7, CTK2A3675, Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-benzothiazolyl)ethenyl]-, N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPBLOMFPUZMKKV-UHFFFAOYSA-N

647036-19-9

Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-thienyl)ethenyl]-, (E)- (1 supplier)

136795-63-6

BENZENAMINE, N,N-DIMETHYL-4-[2-(7-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(7-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-56-5
Synonyms: CTK1J1715, Benzenamine, N,N-dimethyl-4-[2-(7-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGMYGZIXZBVCMK-UHFFFAOYSA-N

688328-56-5

Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (E)- (1 supplier)

87763-06-2

Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (Z)- (1 supplier)

87763-07-3

BENZENAMINE, N,N-DIMETHYL-4-[2-(METHYLSULFONYL)ETHENYL]- (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline | CAS Registry Number: 69642-59-7
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, Benzenamine, N,N-dimethyl-4-(2-(methylsulfonyl)ethenyl)-, AG-G-71299, AC1NUY1N, Benzenamine, N,N-dimethyl-4-[(methylsulfonyl)ethenyl]-, N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFEDTPMLDSGPMO-CMDGGOBGSA-N

69642-59-7

Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, (E)- (1 supplier)

69957-48-8

BENZENAMINE, N,N-DIMETHYL-4-[2-(PENTAFLUOROPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]aniline | CAS Registry Number: 664344-43-8
Synonyms: CTK1I0088, Benzenamine, N,N-dimethyl-4-[2-(pentafluorophenyl)ethenyl]-

Molecular Formula:	C₁₆H₁₂F₅N	Molecular Weight:	313.265196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGZCNCINOKBTSH-UHFFFAOYSA-N

664344-43-8

Benzenamine, N,N-dimethyl-4-[2-(phenylsulfonyl)ethenyl]- (1 supplier)

IUPAC Name: 4-[2-(benzenesulfonyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-60-0
Synonyms: CTK1J0900

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRTJZOOQIFMNJS-UHFFFAOYSA-N

69642-60-0

Benzenamine, N,N-dimethyl-4-[2-[4-(methylsulfonyl)phenyl]ethenyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(4-methylsulfonylphenyl)ethenyl]aniline | CAS Registry Number: 120654-20-8
Synonyms: ACMC-20mp1s, SureCN9650558, CTK0F8655

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUQGYQXFFYDHJO-UHFFFAOYSA-N

120654-20-8

Benzenamine, N,N-dimethyl-4-[3-(1-pyrenyl)propyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-pyren-1-ylpropyl)aniline | CAS Registry Number: 38764-41-9
Synonyms: CTK1B4670

Molecular Formula:	C₂₇H₂₅N	Molecular Weight:	363.494100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLTUQBFDRHRJLK-UHFFFAOYSA-N

38764-41-9

Benzenamine, N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-53-3

Benzenamine, N,N-dimethyl-4-[3-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-40-8

Benzenamine, N,N-dimethyl-4-[3-(2-oxazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-58-8

Benzenamine, N,N-dimethyl-4-[3-(2-pyrenyl)propyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-pyren-2-ylpropyl)aniline | CAS Registry Number: 114828-50-1
Synonyms: ACMC-20mkuh, CTK0C6692

Molecular Formula:	C₂₇H₂₅N	Molecular Weight:	363.494100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRYWZSMRABUHIB-UHFFFAOYSA-N

114828-50-1

Benzenamine, N,N-dimethyl-4-[3-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-37-3

Benzenamine, N,N-dimethyl-4-[3-(5-thiazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)

757978-38-4

Benzenamine, N,N-dimethyl-4-[3-(9-phenanthrenyl)propyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-phenanthren-9-ylpropyl)aniline | CAS Registry Number: 90170-09-5
Synonyms: CTK3I3673

Molecular Formula:	C₂₅H₂₅N	Molecular Weight:	339.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAHCFZTYUMYXKC-UHFFFAOYSA-N

90170-09-5

Benzenamine, N,N-dimethyl-4-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]- (1 supplier)

640735-54-2

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