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CHEMICAL products beginning with : B
30751 to 30800 of 156522 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-DECYL-4-[2-(4-QUINOLINYL)ETHENYL]-3-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-decyl-4-(2-quinolin-4-ylethenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-30-4
Synonyms: CTK3E0796, Benzenamine, N-decyl-4-[2-(4-quinolinyl)ethenyl]-3-(trifluoromethyl)-

Molecular Formula: C28H33F3N2Molecular Weight: 454.570230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDBOJJOQYSHUSF-UHFFFAOYSA-N

823216-30-4
Benzenamine, N-decyl-4-methoxy- (2 suppliers)733-40-4
Benzenamine, N-decyl-4-methoxy-2-nitro- (1 supplier)117703-20-5
Benzenamine, N-decyl-4-methyl-2-nitro- (1 supplier)117703-17-0
Benzenamine, N-decyl-N,3-dimethyl- (1 supplier)119895-05-5
Benzenamine, N-decyl-N-ethyl-4-[[4-(phenylazo)phenyl]azo]- (3 suppliers)
Compound Structure IUPAC Name: N-decyl-N-ethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline | CAS Registry Number: 89132-17-2
Synonyms: ACMC-20li5h, CTK3A0877

Molecular Formula: C30H39N5Molecular Weight: 469.664160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGBHLUNPQXIPBE-UHFFFAOYSA-N

89132-17-2
BENZENAMINE, N-DECYL-N-METHYL-4-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: N-decyl-N-methyl-4-nitrosoaniline | CAS Registry Number: 185221-74-3
Synonyms: CTK0A4840, Benzenamine, N-decyl-N-methyl-4-nitroso-

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPPYHYDVDGKEJT-UHFFFAOYSA-N

185221-74-3
Benzenamine, N-decyl-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-decyl-N-phenylaniline | CAS Registry Number: 124071-27-8
Synonyms: ACMC-20mqx8, SureCN166835, AGN-PC-002YF9, CTK0C2677

Molecular Formula: C22H31NMolecular Weight: 309.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDYHCLPQXKUDMV-UHFFFAOYSA-N

124071-27-8
Benzenamine, N-docosyl-2-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-docosyl-2-methyl-4-nitroaniline | CAS Registry Number: 144446-82-2
Synonyms: ACMC-20n407, CTK0B3117

Molecular Formula: C29H52N2O2Molecular Weight: 460.735380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQBYYGKGKBGEOL-UHFFFAOYSA-N

144446-82-2
Benzenamine, N-docosyl-4-[2-(4-nitrophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-docosyl-4-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 110504-63-7
Synonyms: ACMC-20mdg5, CTK0D4711

Molecular Formula: C36H56N2O2Molecular Weight: 548.842040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBYGBFSIGJSGDD-UHFFFAOYSA-N

110504-63-7
Benzenamine, N-docosyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-docosyl-4-nitroaniline | CAS Registry Number: 143200-78-6
Synonyms: ACMC-20n2aa, CTK0B5065

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JULIHKBBVPPDGJ-UHFFFAOYSA-N

143200-78-6
Benzenamine, N-dodecyl-2,5-dimethoxy-3,4-dimethyl- (1 supplier)138282-07-2
Benzenamine, N-dodecyl-3,4,5-trimethoxy- (1 supplier)138281-69-3
Benzenamine, N-dodecyl-4-(methylsulfinyl)-N-phenyl- (1 supplier)350683-81-7
Benzenamine, N-dodecyl-4-ethoxy- (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-ethoxyaniline | CAS Registry Number: 65570-08-3
Synonyms: SureCN11379926, CTK1I2401

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NILODTXTCWONFL-UHFFFAOYSA-N

65570-08-3
Benzenamine, N-dodecyl-4-hydrazino-, monohydrochloride (2 suppliers)112756-30-6
BENZENAMINE, N-DODECYL-4-IODO-3-METHOXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-iodo-3-methoxy-N-methylaniline | CAS Registry Number: 927209-70-9
Synonyms: CTK3F7554, Benzenamine, N-dodecyl-4-iodo-3-methoxy-N-methyl-

Molecular Formula: C20H34INOMolecular Weight: 431.394530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRRBIMKDGXOYKN-UHFFFAOYSA-N

927209-70-9
Benzenamine, N-dodecyl-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-methoxyaniline | CAS Registry Number: 54574-77-5
Synonyms: SureCN11225712, AGN-PC-005D9I, CTK1E3113, AKOS012796096

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXAMHIUOWQEHEL-UHFFFAOYSA-N

54574-77-5
Benzenamine, N-dodecyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-4-methylaniline | CAS Registry Number: 62641-34-3
Synonyms: AGN-PC-00PKAT, SureCN3682494, CTK2B5361, AKOS012795402

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POEXGBJOTYTYPW-UHFFFAOYSA-N

62641-34-3
Benzenamine, N-dodecyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-N-phenylaniline | CAS Registry Number: 78204-99-6
Synonyms: N-dodecyl-N-phenylaniline, SureCN44732, AC1N5N2E, CTK2G5607

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYYFPVDBAHOLDX-UHFFFAOYSA-N

78204-99-6
Benzenamine, N-dodecylidene-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)dodecan-1-imine | CAS Registry Number: 62729-85-5
Synonyms: CTK2B3626

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARUXPVOKWSYIDC-UHFFFAOYSA-N

62729-85-5
Benzenamine, N-dodecylidene-4-methyl-, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)dodecan-1-imine;phosphoric acid | CAS Registry Number: 62729-86-6
Synonyms: CTK2B3625

Molecular Formula: C19H34NO4PMolecular Weight: 371.451322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LXDHUGACHROMKG-UHFFFAOYSA-N

62729-86-6
Benzenamine, N-ethenyl- (3 suppliers)
Compound Structure IUPAC Name: N-ethenylaniline | CAS Registry Number: 6245-53-0
Synonyms: N-ethenylaniline, AC1OA9ZV, SureCN304279, CTK1I9225, AKOS006356460

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZUGJLOCXUNFLM-UHFFFAOYSA-N

6245-53-0
BENZENAMINE, N-ETHENYL-4-(1-METHYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-ethenyl-4-propan-2-ylaniline | CAS Registry Number: 246856-94-0
Synonyms: CTK4F4163, AG-E-73966

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IANLXZUYRBBOBI-UHFFFAOYSA-N

246856-94-0
Benzenamine, N-ethenyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-phenylaniline | CAS Registry Number: 4091-13-8
Synonyms: Diphenylvinylamine, N-ethenyl-N-phenylaniline, SCHEMBL152112, SRFLQIDBOUXPFK-UHFFFAOYSA-N

Molecular Formula: C14H13NMolecular Weight: 195.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRFLQIDBOUXPFK-UHFFFAOYSA-N

4091-13-8
Benzenamine, N-ethoxy-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-59-8
Synonyms: AGN-PC-00M7J2, CTK0I7110

Molecular Formula: C8H8N4O7Molecular Weight: 272.171720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNFIXTOHCBELDA-UHFFFAOYSA-N

24914-59-8
Benzenamine, N-ethoxy-2,6-dinitro-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70176-29-3
Synonyms: CTK2G3104

Molecular Formula: C9H8F3N3O5Molecular Weight: 295.172130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YIKVEWZDSNDVNR-UHFFFAOYSA-N

70176-29-3
Benzenamine, N-ethyl-, hydrofluoride (2 suppliers)
Compound Structure IUPAC Name: N-ethylaniline;hydrofluoride | CAS Registry Number: 111830-19-4
Synonyms: ACMC-20meup, CTK0D3421

Molecular Formula: C8H12FNMolecular Weight: 141.185983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQRXFYMZGWWHX-UHFFFAOYSA-N

111830-19-4
Benzenamine, N-ethyl-2,4,6-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4,6-trimethylaniline | CAS Registry Number: 71182-65-5
Synonyms: SureCN776364, AGN-PC-00234P, CTK2H3959, AKOS003582431

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

InChIKey: KWQGXEYMRLFLPW-UHFFFAOYSA-N

71182-65-5
Benzenamine, N-ethyl-2,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4-dimethoxyaniline | CAS Registry Number: 73674-61-0
Synonyms: SureCN3372005, CTK2G1733, AKOS000229949

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLVFDQZIXJCJPX-UHFFFAOYSA-N

73674-61-0
Benzenamine, N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-28-2
Synonyms: CTK3D0308

Molecular Formula: C15H12F3N3O4Molecular Weight: 355.268690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NFMDLYCNVJONOC-UHFFFAOYSA-N

84529-28-2
Benzenamine, N-ethyl-2,6-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dimethylaniline | CAS Registry Number: 769-23-3
Synonyms: SureCN1827736, CTK2G7144, MolPort-008-545-561, IBS-L0205704, AKOS005296142

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAPVPGPVBZRARK-UHFFFAOYSA-N

769-23-3
Benzenamine, N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-92-4
Synonyms: CTK1G5649

Molecular Formula: C12H14F3N3O4Molecular Weight: 321.252470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IFCKWWXWJYTNCS-UHFFFAOYSA-N

5103-92-4
Benzenamine, N-ethyl-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-prop-2-enylaniline | CAS Registry Number: 55469-30-2
Synonyms: CTK1F6745

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTTJUPSUIVTXCB-UHFFFAOYSA-N

55469-30-2
BENZENAMINE, N-ETHYL-2-[(3-FLUOROPHENYL)SULFONYL]-5-(1-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylaniline | CAS Registry Number: 648431-29-2
Synonyms: SureCN6743676, CTK2A2527, Benzenamine, N-ethyl-2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-

Molecular Formula: C18H22FN3O2SMolecular Weight: 363.449583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XNRLTVXJDWTBPF-UHFFFAOYSA-N

648431-29-2
Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]- (1 supplier)105386-10-5
Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-, (2E)-2-butenedioate (2:1) (1 supplier)105386-18-3
BENZENAMINE, N-ETHYL-2-FLUORO-5-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-5-methylaniline | CAS Registry Number: 260402-35-5
Synonyms: SureCN12327878, CTK4F6975, AKOS009050479, AG-E-80984, Benzenamine,N-ethyl-2-fluoro-5-methyl-, Benzenamine, N-ethyl-2-fluoro-5-methyl- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWTNPRVSFXLZRC-UHFFFAOYSA-N

260402-35-5
Benzenamine, N-ethyl-2-methoxy- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxyaniline | CAS Registry Number: 15258-43-2
Synonyms: N-ethyl-2-methoxyaniline, SureCN1022424, CTK0B1311, MolPort-004-380-832, STL068917, ZINC19772177, AKOS000231389

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSPWDWPGXKTFO-UHFFFAOYSA-N

15258-43-2
Benzenamine, N-ethyl-2-methoxy-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxyaniline;hydrobromide | CAS Registry Number: 122327-99-5
Synonyms: ACMC-20mpzz, CTK0C3213

Molecular Formula: C9H14BrNOMolecular Weight: 232.117560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTXVZRILVWZRRU-UHFFFAOYSA-N

122327-99-5
Benzenamine, N-ethyl-2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-5-methylaniline | CAS Registry Number: 104366-05-4
Synonyms: N-Ethyl-2-methoxy-5-methylaniline, SCHEMBL4387302, ZINC19914543, AKOS000237912

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFUZGYMEYDWBTN-UHFFFAOYSA-N

104366-05-4
Benzenamine, N-ethyl-2-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-4-nitroaniline | CAS Registry Number: 88374-25-8
Synonyms: N-ethyl-2-methyl-4-nitroaniline, benzenamine, N-ethyl-2-methyl-4-nitro-, AE-562/12222777, ZINC04115620, AC1LD7EY, Oprea1_141100, CTK3B2685, MolPort-002-474-365, AKOS009154924, MCULE-6053213741, N-Ethyl-2-methyl-4-nitroanilineN-ethyl-2-methyl-4-nitroaniline, InChI=1/C9H12N2O2/c1-3-10-9-5-4-8(11(12)13)6-7(9)2/h4-6,10H,3H2,1-2H

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZFIOAJOLYZST-UHFFFAOYSA-N

88374-25-8
BENZENAMINE, N-ETHYL-2-NITRO-5-(1-PYRROLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline | CAS Registry Number: 597545-61-4
Synonyms: STK155523, MLS000579955, AC1MH8I3, CTK5B0453, MolPort-001-581-030, HMS2516L22, ZINC04688056, AKOS000423356, AG-G-13230, MCULE-2341614295, SMR000199196, N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline, N-ethyl-2-nitro-5-(1-pyrrolidinyl)aniline, N-ethyl-2-nitro-5-(pyrrolidin-1-yl)aniline

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSHCYXUUYNZLLE-UHFFFAOYSA-N

597545-61-4
Benzenamine, N-ethyl-2-nitro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenylaniline | CAS Registry Number: 43199-97-9
Synonyms: CTK1D2747

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSMZJHWHWYISU-UHFFFAOYSA-N

43199-97-9
Benzenamine, N-ethyl-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4,5-trimethoxyaniline | CAS Registry Number: 163629-15-0
Synonyms: SCHEMBL2759516, N-Ethyl-3,4,5-trimethoxyaniline, VRIGZMIQTLFNRQ-UHFFFAOYSA-N, 3,4,5-trimethoxyphenyl ethyl amine, ZINC19905372, AKOS000230811, EN300-32746

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRIGZMIQTLFNRQ-UHFFFAOYSA-N

163629-15-0
BENZENAMINE, N-ETHYL-3,4-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4-difluoroaniline | CAS Registry Number: 136491-15-1
Synonyms: N-(3,4-difluorophenyl)-N-ethylamine, SureCN631579, AC1Q31GV, AGN-PC-01UI4H, CTK4C0334, MolPort-004-387-778, ZINC19918384, AKOS000236912, AG-C-14504, AG-D-74331, Benzenamine, N-ethyl-3,4-difluoro- (9CI), EN300-32881, T7047780

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONUZXEGYMTKR-UHFFFAOYSA-N

136491-15-1
BENZENAMINE, N-ETHYL-3,5-DIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-difluoroaniline | CAS Registry Number: 119284-23-0
Synonyms: Benzenamine,N-ethyl-3,5-difluoro-, ACMC-1C1NO, SureCN3959091, N-Ethyl-3,5-difluoroaniline, CTK4B1208, AKOS000242181, AG-D-42093

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNBCNJSNRMAIGH-UHFFFAOYSA-N

119284-23-0
Benzenamine, N-ethyl-3,5-dimethyl-4-nitro- (1 supplier)52177-28-3
Benzenamine, N-ethyl-3-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 774-98-1
Synonyms: SureCN42000, CTK2G6340, AKOS000230616

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKVRBCWUWUEDLT-UHFFFAOYSA-N

774-98-1
Benzenamine, N-ethyl-3-methoxy- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methoxyaniline | CAS Registry Number: 41115-30-4
Synonyms: N-Ethyl-3-methoxyaniline, AC1LBO0B, SureCN42399, AC1Q31GZ, CTK1C9128, MolPort-004-393-589, N-Ethyl-N-(3-methoxyphenyl)amine, ZINC06733710, AKOS000242923, AG-C-17997, MCULE-1091935073, EN300-33036

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFQXCZCRJSGHPB-UHFFFAOYSA-N

41115-30-4
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