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CHEMICAL products beginning with : B
29501 to 29550 of 160538 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N,N-DIMETHYL-3-(1-PYRROLIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-pyrrolidin-1-ylaniline | CAS Registry Number: 677276-43-6
Synonyms: SureCN6239706, CTK1H6810, Benzenamine, N,N-dimethyl-3-(1-pyrrolidinyl)-

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

InChIKey: UDAOTEFGZUWABX-UHFFFAOYSA-N

677276-43-6
Benzenamine, N,N-dimethyl-3-(10H-phenoxarsin-10-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenoxarsinin-10-ylaniline | CAS Registry Number: 51440-01-8
Synonyms: AGN-PC-00KYVA, CTK1E5132

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

InChIKey: OXBZHZBDYQICRP-UHFFFAOYSA-N

51440-01-8
Benzenamine, N,N-dimethyl-3-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-phenylethenyl)aniline | CAS Registry Number: 88741-05-3
Synonyms: ACMC-20ldm2, SureCN2775532, CTK3A6702

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNIVVKZYJJVGMB-UHFFFAOYSA-N

88741-05-3
Benzenamine, N,N-dimethyl-3-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-prop-2-ynoxyaniline | CAS Registry Number: 63400-13-5
Synonyms: AGN-PC-0DMPIO, AKOS009551965, Benzenamine, N,N-dimethyl-3-(2-propynyloxy)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWULLTOHJKBXMC-UHFFFAOYSA-N

63400-13-5
Benzenamine, N,N-dimethyl-3-(2-pyridinyl)- (1 supplier)917508-46-4
Benzenamine, N,N-dimethyl-3-(2-quinolinylmethoxy)-, dihydrochloride (1 supplier)105326-73-6
Benzenamine, N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride | CAS Registry Number: 1231967-65-9
Synonyms: N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, Ambpe2015334, C14H23BClNO2, CTK6H9821, MolPort-006-704-147, 2710AD, MFCD11052310, AKOS015845824, AK403338, HE302694, KB-102889, N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, N,N-dimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)aniline hydrochloride

Molecular Formula: C14H23BClNO2Molecular Weight: 283.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFCHVVUPNCFWCQ-UHFFFAOYSA-N

1231967-65-9
Benzenamine, N,N-dimethyl-3-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-methylsulfanylaniline | CAS Registry Number: 2552-33-2
Synonyms: SureCN4922030, CTK0J3989

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTIDSYZPXOTMOC-UHFFFAOYSA-N

2552-33-2
Benzenamine, N,N-dimethyl-3-(phenylethynyl)- (1 supplier)886577-14-6
BENZENAMINE, N,N-DIMETHYL-3-[(1S)-1-METHYLPROPOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N,N-dimethylaniline | CAS Registry Number: 757939-31-4
Synonyms: AG-H-02213, CTK5E2007, Benzenamine,N,N-dimethyl-3-[(1S)-1-methylpropoxy]-, Benzenamine, N,N-dimethyl-3-[(1S)-1-methylpropoxy]- (9CI)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNXIWKLTUQSUHO-JTQLQIEISA-N

757939-31-4
Benzenamine, N,N-dimethyl-3-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-54-0
Benzenamine, N,N-dimethyl-3-[2-(1-pentyl-4-piperidinyl)ethoxy]-, ethanedioate (1:2) (1 supplier)141429-61-0
Benzenamine, N,N-dimethyl-3-nitro-4-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-N,N-dimethyl-3-nitroaniline | CAS Registry Number: 89303-47-9
Synonyms: ACMC-20lkkt, AGN-PC-00LPWW, CTK2J7809

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYAOYUCMQVUGQY-UHFFFAOYSA-N

89303-47-9
Benzenamine, N,N-dimethyl-3-nitro-4-[(trimethylsilyl)ethynyl]- (1 supplier)105752-06-5
Benzenamine, N,N-dimethyl-3-oxazolo[4,5-b]pyridin-2-yl-, dihydrochloride (1 supplier)52333-89-8
Benzenamine, N,N-dimethyl-4- (2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 63019-44-3
Synonyms: MLS003106739, SMR001821629, Benzenamine, N,N-dimethyl-4-(2-thiazolylazo)-, N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline, N,N-dimethyl-4-[1,3-thiazol-2-yldiazenyl]aniline, NSC170583, AC1L6T55, cid_298444, SCHEMBL4809456, CHEMBL2141612, GYNBRTUYPVOSGE-UHFFFAOYSA-N, BDBM115096, ZINC17722193, ZINC103044348, NSC-170583, dimethyl-(4-thiazol-2-ylazophenyl)amine, N,N-dimethyl-4-(2-thiazolylazo)aniline, 4-[(2-Thiazolyl)azo]-N,N-dimethylaniline, Benzenamine,N-dimethyl-4-(2-thiazolylazo)-, N,N-dimethyl-4-[(E)-1,3-thiazol-2-yldiazenyl]aniline

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYNBRTUYPVOSGE-UHFFFAOYSA-N

63019-44-3
BENZENAMINE, N,N-DIMETHYL-4-(1,2,3,4,5,6,7-OCTAHEPTAEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-octa-1,2,3,4,5,6,7-heptaenylaniline | CAS Registry Number: 918530-54-8
Synonyms: CTK3H6782, Benzenamine, N,N-dimethyl-4-(1,2,3,4,5,6,7-octaheptaen-1-yl)-

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JONBIPIXTAKVNG-UHFFFAOYSA-N

918530-54-8
Benzenamine, N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 90839-97-7
Synonyms: 1,3,4-Oxadiazole, 2-(4-dimethylaminophenyl)-, SureCN5572932, CTK3I1497, AC1O5086, N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)aniline

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOSWOAONVHPNSP-UHFFFAOYSA-N

90839-97-7
Benzenamine, N,N-dimethyl-4-(1,4,4-triphenyl-1,3-butadienyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,4,4-triphenylbuta-1,3-dienyl)aniline | CAS Registry Number: 128260-37-7
Synonyms: ACMC-20msrz, AGN-PC-00PHC3, CTK0F6225

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDFUXZANXOUWOZ-UHFFFAOYSA-N

128260-37-7
Benzenamine, N,N-dimethyl-4-(1,4,5-triphenyl-1H-imidazol-2-yl)- (1 supplier)21124-67-4
Benzenamine, N,N-dimethyl-4-(1-methyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-methylindol-2-yl)aniline | CAS Registry Number: 61843-44-5
Synonyms: CTK2D1392

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSFCVMUFSBBRAN-UHFFFAOYSA-N

61843-44-5
BENZENAMINE, N,N-DIMETHYL-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 4139-78-0
Synonyms: N,N-Dimethyl-4-isopropylaniline, SureCN346292, AC1L3C54, 4-Isopropyl-N,N-dimethylaniline, CTK4I4782, N,N-dimethyl-4-propan-2-ylaniline, AG-F-47341, Benzenamine,N,N-dimethyl-4-(1-methylethyl)-, Cumidine,N,N-dimethyl- (7CI,8CI); 4-Isopropyl-N,N-dimethylaniline;p-Isopropyl-N,N-dimethylaniline

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRUTYCVCLZWSR-UHFFFAOYSA-N

4139-78-0
Benzenamine, N,N-dimethyl-4-(1-phenyl-1,3-butadienyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylbuta-1,3-dienyl)aniline | CAS Registry Number: 123404-52-4
Synonyms: ACMC-20mqkb, CTK0C2879

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGUPJXQOEMDHGX-UHFFFAOYSA-N

123404-52-4
Benzenamine, N,N-dimethyl-4-(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylbenzimidazol-2-yl)aniline | CAS Registry Number: 2562-73-4
Synonyms: AC1LCFWS, 2-(p-(Dimethylamino)phenyl)-1-phenylbenzimidazole, SCHEMBL10412890, JPGKUHGCUSWPOS-UHFFFAOYSA-N, N,N-dimethyl-4-(1-phenylbenzimidazol-2-yl)aniline, 1-Phenyl-2-[4-(dimethylamino)phenyl]-1H-benzoimidazole, N,N-Dimethyl-4-(1-phenyl-1H-benzimidazol-2-yl)aniline #

Molecular Formula: C21H19N3Molecular Weight: 313.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPGKUHGCUSWPOS-UHFFFAOYSA-N

2562-73-4
BENZENAMINE, N,N-DIMETHYL-4-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-prop-1-ynylaniline | CAS Registry Number: 474661-33-1
Synonyms: SureCN8028758, CTK4J0003, AG-F-61518

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBCJMBITMRVQSJ-UHFFFAOYSA-N

474661-33-1
Benzenamine, N,N-dimethyl-4-(1-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyren-1-ylaniline | CAS Registry Number: 74296-04-1
Synonyms: CTK2H0323

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYIYLDMJKOXUIV-UHFFFAOYSA-N

74296-04-1
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)- (1 supplier)
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)- (0 suppliers)
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
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