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CHEMICAL products beginning with : B
31751 to 31800 of 183019 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 [636] 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-(1-pyrenylethynyl)- (0 suppliers)865487-34-9
Benzenamine, N,N-dimethyl-4-(1-pyrenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(pyren-1-ylmethyl)aniline | CAS Registry Number: 38801-65-9
Synonyms: CTK1B4645

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYUBOOBDWFIJJI-UHFFFAOYSA-N

38801-65-9
Benzenamine, N,N-dimethyl-4-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrrolidin-1-ylaniline | CAS Registry Number: 79850-90-1
Synonyms: SureCN2201868, CTK2G3611

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQETXHVLPRBMJV-UHFFFAOYSA-N

79850-90-1
Benzenamine, N,N-dimethyl-4-(10H-phenoxarsin-10-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenoxarsinin-10-ylaniline | CAS Registry Number: 51440-00-7
Synonyms: AGN-PC-00MA61, CTK1E5133

Molecular Formula: C20H18AsNOMolecular Weight: 363.284620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPWFCFNEMBYJBY-UHFFFAOYSA-N

51440-00-7
Benzenamine, N,N-dimethyl-4-(10H-phenoxazin-10-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenoxazin-10-ylaniline | CAS Registry Number: 58736-95-1
Synonyms: AGN-PC-0D01YX, SureCN13024154, CTK1D9950

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXBJLWVHWZBXKZ-UHFFFAOYSA-N

58736-95-1
Benzenamine, N,N-dimethyl-4-(1H-pentazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(pentazol-1-yl)aniline | CAS Registry Number: 58402-54-3
Synonyms: 4-Dimethylaminophenylpentazole, CTK1E9837

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OICBARXSRMXZPL-UHFFFAOYSA-N

58402-54-3
Benzenamine, N,N-dimethyl-4-(1H-pyrazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1H-pyrazol-5-yl)aniline | CAS Registry Number: 61490-98-0
Synonyms: CTK2D8953

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLUKOHAICARXID-UHFFFAOYSA-N

61490-98-0
Benzenamine, N,N-dimethyl-4-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 51449-84-4
Synonyms: ASN 01890471, AC1LH2M6, SureCN8710012, Oprea1_700615, Oprea1_798368, CTK1G4762, N,N-dimethyl-4-(2H-tetrazol-5-yl)aniline, Dimethyl-[4-(2H-tetrazol-5-yl)-phenyl]-amine

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSHRQMGCLLHKTP-UHFFFAOYSA-N

51449-84-4
Benzenamine, N,N-dimethyl-4-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methylprop-1-enyl)aniline | CAS Registry Number: 4278-80-2
Synonyms: SCHEMBL11842024, N,N-dimethyl-4-(2-methylprop-1-enyl)aniline, 1-[4-(Dimethylamino)phenyl]-2-methyl-1-propene

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMRXBCCENJWQQR-UHFFFAOYSA-N

4278-80-2
Benzenamine, N,N-dimethyl-4-(2-methyl-4-phenyl-1,3-butadienyl)-,(E,E)- (0 suppliers)192760-45-5
Benzenamine, N,N-dimethyl-4-(2-methyl-5-phenyl-4-oxazolyl)- (1 supplier)145908-53-8
Benzenamine, N,N-dimethyl-4-(2-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-naphthalen-2-ylaniline | CAS Registry Number: 359653-43-3
Synonyms: KB-47519, Benzenamine,N,N-dimethyl-4-(2-naphthalenyl)-

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOQMENVEODFSFA-UHFFFAOYSA-N

359653-43-3
Benzenamine, N,N-dimethyl-4-(2-phenyl-1,3-dithian-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenyl-1,3-dithian-2-yl)aniline | CAS Registry Number: 105728-65-2
Synonyms: ACMC-20m8uj, AGN-PC-00NHI7, CTK0G4823

Molecular Formula: C18H21NS2Molecular Weight: 315.496040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSUTVLZXODCFKB-UHFFFAOYSA-N

105728-65-2
Benzenamine, N,N-dimethyl-4-(2-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenylprop-1-enyl)aniline | CAS Registry Number: 60623-86-1
Synonyms: AGN-PC-0CLFB5, SureCN14570726, CTK1J0046

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

InChIKey: IUJIJURTHDHDGK-UHFFFAOYSA-N

60623-86-1
Benzenamine, N,N-dimethyl-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-prop-2-enoxyaniline | CAS Registry Number: 67758-84-3
Synonyms: CTK1H6732

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQZWBCXJKCVAEA-UHFFFAOYSA-N

67758-84-3
Benzenamine, N,N-dimethyl-4-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-prop-2-enylsulfanylaniline | CAS Registry Number: 62291-61-6
Synonyms: CTK2C2940

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYOKCCKYQXWDQ-UHFFFAOYSA-N

62291-61-6
Benzenamine, N,N-dimethyl-4-(2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-quinoxalin-2-ylaniline | CAS Registry Number: 61982-54-5
Synonyms: AGN-PC-00MT0X, CTK2C9373

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXVQJSQBHGCCL-UHFFFAOYSA-N

61982-54-5
Benzenamine, N,N-dimethyl-4-(3-phenyl-1,5-hexadienyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenylhexa-1,5-dienyl)aniline | CAS Registry Number: 62056-01-3
Synonyms: CTK2C8059

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRYPVCAJHGJFKU-UHFFFAOYSA-N

62056-01-3
Benzenamine, N,N-dimethyl-4-(3-phenyl-1H-pyrrol-1-yl)- (1 supplier)67149-14-8
Benzenamine, N,N-dimethyl-4-(3-phenyl-2-oxazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenyl-1,3-oxazolidin-2-yl)aniline | CAS Registry Number: 74395-21-4
Synonyms: CTK2H0218

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLYRCQKUWPQBCF-UHFFFAOYSA-N

74395-21-4
Benzenamine, N,N-dimethyl-4-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 62056-42-2
Synonyms: SureCN3845781, CTK2C8045

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

InChIKey: RIYWPIYVUDBWSV-UHFFFAOYSA-N

62056-42-2
Benzenamine, N,N-dimethyl-4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)- (1 supplier)661487-38-3
Benzenamine, N,N-dimethyl-4-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 65851-38-9
Synonyms: CTK1I1540

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSFBVZRYZATPII-UHFFFAOYSA-N

65851-38-9
BENZENAMINE, N,N-DIMETHYL-4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylpyrrolidin-2-yl)aniline | CAS Registry Number: 603069-09-6
Synonyms: AC1ND00O, N,N-dimethyl-4-(4-methylpyrrolidin-2-yl)aniline, CTK5B1293, AG-G-15986

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVITZOYXQOOEPO-UHFFFAOYSA-N

603069-09-6
Benzenamine, N,N-dimethyl-4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-morpholin-4-ylaniline | CAS Registry Number: 65851-36-7
Synonyms: AGN-PC-005KBK, SureCN9094196, CTK1J5655

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJAGPMXKAQKEK-UHFFFAOYSA-N

65851-36-7
Benzenamine, N,N-dimethyl-4-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 16158-90-0
Synonyms: Ambcb5432161, Oprea1_078147, CTK0A9720, MolPort-016-585-490, ZINC23282262, MCULE-5986848300

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKSNFXBQRYDTGY-UHFFFAOYSA-N

16158-90-0
Benzenamine, N,N-dimethyl-4-(4-nitro-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-nitrobuta-1,3-dienyl)aniline | CAS Registry Number: 63944-07-0
Synonyms: CTK2A7791

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBFXZANXUICLJ-UHFFFAOYSA-N

63944-07-0
Benzenamine, N,N-dimethyl-4-(4-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(piperidin-4-ylmethyl)aniline | CAS Registry Number: 131416-68-7
Synonyms: SCHEMBL9251390, CTK8G7974, AKOS022221022, N,N-dimethyl-4-(piperidin-4-ylmethyl)aniline, benzenamine, n,n-dimethyl-4-(4-piperidinylmethyl)-

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWTWLGSLAXBJDD-UHFFFAOYSA-N

131416-68-7
Benzenamine, N,N-dimethyl-4-(4-piperidinylsulfonyl)-, dihydrochloride (1 supplier)676527-59-6
Benzenamine, N,N-dimethyl-4-(4-pyrazinyl-2-thiazolyl)- (1 supplier)115541-00-9
Benzenamine, N,N-dimethyl-4-(4H-pyrrolo[2,3-b]pyrazin-6-yl)- (1 supplier)348637-46-7
Benzenamine, N,N-dimethyl-4-(5-nitro-2-benzoxazolyl)- (1 supplier)182129-57-3
Benzenamine, N,N-dimethyl-4-(5-nitro-3H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-nitro-3H-indol-2-yl)aniline | CAS Registry Number: 64109-85-9
Synonyms: CTK2A7261

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQMHFFQYTBEIGI-UHFFFAOYSA-N

64109-85-9
Benzenamine, N,N-dimethyl-4-(5-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 89808-78-6
Synonyms: ACMC-20lqo0, CTK2J0128

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBAWUGXUENRPFL-UHFFFAOYSA-N

89808-78-6
Benzenamine, N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 1874-35-7
Synonyms: ST047822, N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline, AC1LDPN1, SureCN6689179, CTK0E2114, MolPort-001-903-319, STK788392, ZINC00033482, AKOS001594138, CCG-105027, MCULE-9556406431, BAS 01025656, LS-99119, A2186/0091895, dimethyl[4-(5-phenyl(1,3,4-oxadiazol-2-yl))phenyl]amine, Dimethyl-[4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-phenyl]-amine

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNDYNKXUHHOEKB-UHFFFAOYSA-N

1874-35-7
Benzenamine, N,N-dimethyl-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 10004-71-4
Synonyms: SureCN4879301, Oprea1_328788, Oprea1_392942, AGN-PC-003W8Q, CTK0G9132, ZINC05334466

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTYAVHBVIUGHOZ-UHFFFAOYSA-N

10004-71-4
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-,monohydrochloride (0 suppliers)109985-68-4
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzoxazolyl) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 10205-85-3
Synonyms: AC1O5N5V, SCHEMBL11246843, ZINC4127888, AKOS000740572, ASN 03422233, benzenamine, n,n-dimethyl-4-(6-methyl-2-benzoxazolyl), Dimethyl-[4-(6-methyl-benzooxazol-2-yl)-phenyl]-amine, N,N-dimethyl-4-(6-methyl-1,3-benzoxazol-2-yl)aniline

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKXGEGOHPQKTDS-UHFFFAOYSA-N

10205-85-3
Benzenamine, N,N-dimethyl-4-(6-nitro-1H-indazol-3-yl)-, monohydrochloride (1 supplier)586329-69-3
Benzenamine, N,N-dimethyl-4-(6-phenanthridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthridin-6-ylaniline | CAS Registry Number: 37867-75-7
Synonyms: AC1NA590, CTK1A9271, ZINC05328741, N,N-dimethyl-4-phenanthridin-6-ylaniline

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUNJAKUTKIFMFJ-UHFFFAOYSA-N

37867-75-7
Benzenamine, N,N-dimethyl-4-(7-nitro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(7-nitro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 88974-91-8
Synonyms: ACMC-20lfrz, CTK3A3953

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXSSRPJHPFOSKL-UHFFFAOYSA-N

88974-91-8
Benzenamine, N,N-dimethyl-4-(9-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 147648-01-9
Synonyms: ACMC-20n58k, CTK0B2119

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIINMAHNIYWECN-UHFFFAOYSA-N

147648-01-9
Benzenamine, N,N-dimethyl-4-(9-phenyl-9H-thioxanthen-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(9-phenylthioxanthen-9-yl)aniline | CAS Registry Number: 62848-77-5
Synonyms: CTK2B1409

Molecular Formula: C27H23NSMolecular Weight: 393.543220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUPYUANLSTXMCK-UHFFFAOYSA-N

62848-77-5
Benzenamine, N,N-dimethyl-4-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylselanylaniline | CAS Registry Number: 53120-61-9
Synonyms: AC1NRYU8, CTK1G1402, N,N-dimethyl-4-methylselanylaniline, InChI=1/C9H13NSe/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H

Molecular Formula: C9H13NSeMolecular Weight: 214.166220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSXLNCVSPHLRQA-UHFFFAOYSA-N

53120-61-9
Benzenamine, N,N-dimethyl-4-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfinylaniline | CAS Registry Number: 40669-17-8
Synonyms: CTK1D4375

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSXTXJHDXYZKOG-UHFFFAOYSA-N

40669-17-8
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfonylaniline | CAS Registry Number: 33599-22-3
Synonyms: ST084621, (4-methanesulfonylphenyl)-N,N-dimethyl-amine, AC1MXAJ4, SCHEMBL2026589, MolPort-002-474-426, ZINC4708716, N,N-dimethyl-4-methylsulfonylaniline, STK784054, AKOS005620182, MCULE-8435260038, N,N-dimethyl-4-(methylsulfonyl)aniline, 4-(dimethylamino)-1-(methylsulfonyl)benzene, A3977/0169434

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDMLGFRSFYHZ-UHFFFAOYSA-N

33599-22-3
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)-, ion(1-), lithium (0 suppliers)61645-24-7
Benzenamine, N,N-dimethyl-4-(methyltelluro)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methyltellanylaniline | CAS Registry Number: 105404-95-3
Synonyms: AGN-PC-00MXPM, ACMC-20m88l, CTK0G5508

Molecular Formula: C9H13NTeMolecular Weight: 262.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DATFGCZOCOXSCS-UHFFFAOYSA-N

105404-95-3
Benzenamine, N,N-dimethyl-4-(nonafluorobutyl)- (1 supplier)2398-79-0
Benzenamine, N,N-dimethyl-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-N,N-dimethylaniline | CAS Registry Number: 3112-94-5
Synonyms: CTK1B9989, N,N-dimethyl-4-(phenylsulfonyl)aniline, 4-(benzenesulfonyl)-N,N-dimethylaniline

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZMSMZFZQCZFC-UHFFFAOYSA-N

3112-94-5
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