Benzenamine,4-[2-(2,3-dihydro-3,3-dimethyl-1-phenyl-1H-indol-2-yl)ethenyl]-N,N-diethyl-,Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32651 to 32700 of 163318 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

Benzenamine,4-[2-(2,3-dihydro-3,3-dimethyl-1-phenyl-1H-indol-2-yl)ethenyl]-N,N-diethyl- (0 suppliers)

89115-49-1

Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-diethyl- (0 suppliers)

59334-96-2

Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl- (0 suppliers)

59335-14-7

Benzenamine,4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline;hydrochloride | CAS Registry Number: 66104-56-1
Synonyms: Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-(2-(2,3-dimethylphenyl)diazenyl)-2,3-dimethyl-, hydrochloride (1:1), Benzenamine, 4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1), AC1L2YCZ, AC1Q3CGC, AR-1H8179, 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride, 4-[(E)-(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.803100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXFUALOLSGXYTA-UHFFFAOYSA-N

66104-56-1

Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N,- N-diethyl- (0 suppliers)

36772-53-9

Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-[2-[4-(dimethylamino)phenoxy]ethyl]-N-methyl- (0 suppliers)

921772-88-5

Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-methyl-N-[(trimethylsilyl)methyl]- (0 suppliers)

921772-67-0

Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl- (2 suppliers)

IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 159860-07-8
Synonyms: CCRIS 7412, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethylbenzenamine, AC1L4CW3, DNC001264, LS-189334, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₆ClN₅O₄	Molecular Weight:	377.782340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNAOTQQRYPJRGP-UHFFFAOYSA-N

159860-07-8

Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethyl- (2 suppliers)

IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3025-42-1
Synonyms: CCRIS 7409, 4-((2-Chloro-4-nitrophenyl)azo)-N,N-diethylbenzenamine, AC1MHZAC, LS-188295, 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₇ClN₄O₂	Molecular Weight:	332.784780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHHPPGYOSWRCKO-UHFFFAOYSA-N

3025-42-1

Benzenamine,4-[2-(2-octadecylphenyl)diazenyl]-N,N-dipropyl- (0 suppliers)

169238-45-3

Benzenamine,4-[2-(3,3-dimethyl-3H-indol- 2-yl)ethenyl]-N,N-diethyl- (0 suppliers)

1902-52-9

Benzenamine,4-[2-(3,3-dimethyl-3H-indol-2-yl)ethenyl]-N,N-diethyl-3-methyl- (0 suppliers)

65846-55-1

Benzenamine,4-[2-(3,4,5,6-tetrahydro-6-phenyl-2,5-benzodiazocin-2(1H)-yl)ethyl]- (0 suppliers)

88624-37-7

Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)

62189-25-7

Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)

62189-72-4

Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, monohydrochloride (0 suppliers)

62189-45-1

Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)

62223-13-6

Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)

62189-71-3

Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, monohydrochloride (0 suppliers)

62189-44-0

Benzenamine,4-[2-(3,5-dimethoxyphenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)

181042-31-9

Benzenamine,4-[2-(3,5-dimethylphenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)

103888-68-2

Benzenamine,4-[2-(3,5-dimethylphenyl)ethenyl]-N-(4-methylphenyl)-N-phenyl- (2 suppliers)

IUPAC Name: N-[4-[2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 102667-39-0
Synonyms: AGN-PC-00NNMR, SureCN9156880, CTK8G4583, 4-(3,5-Dimethylstyryl)-N-phenyl-N-(4-methylphenyl)aniline, N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline

Molecular Formula:	C₂₉H₂₇N	Molecular Weight:	389.531380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCRDPVDPNFSLM-UHFFFAOYSA-N

102667-39-0

Benzenamine,4-[2-(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-[(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-63-8
Synonyms: BRN 3096627, N,N-Dimethyl-p-((3-ethyl-p-tolyl)azo)aniline, p-((3-Ethyl-p-tolyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-(3'-ethyl-4'-methylphenylazo)-, ANILINE, p-((3-ETHYL-p-TOLYL)AZO)-N,N-DIMETHYL-, AC1L1ETP, LS-19818, 4-[(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZHLCAYLNZIDIH-UHFFFAOYSA-N

17010-63-8

Benzenamine,4-[2-(3-ethylphenyl)diazenyl]-N,N-dimethyl- (4 suppliers)

IUPAC Name: 4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-65-0
Synonyms: 3'-Ethyl-dab, 3'-Ethyl-4-dimethylaminoazobenzene, BRN 3095883, N,N-Dimethyl-p((m-ethylphenyl)azo)aniline, p-((m-Ethylphenyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p((m-ethylphenyl)azo)-, Aniline, N,N-dimethyl-p-(3'-ethylphenylazo)-, Benzenamine, N,N-dimethyl-3'-ethyl-4-(phenylazo)-, ANILINE, p-((m-ETHYLPHENYL)AZO)-N,N-DIMETHYL-, AC1L1ETV, CTK8H2195, LS-19813, 4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTNNZELQKWUFTO-UHFFFAOYSA-N

17010-65-0

Benzenamine,4-[2-(4,5-dimethyl-3-oxido-2-thiazolyl)diazenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[(4,5-dimethyl-3-oxido-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 60875-30-1
Synonyms: MLS003115612, NSC289749, AC1L8AE1, NSC-289749, SMR001831184, 4-[(4,5-dimethyl-3-oxido-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₃H₁₆N₄OS	Molecular Weight:	276.357340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIXOOBUERJJUAE-UHFFFAOYSA-N

60875-30-1

Benzenamine,4-[2-(4,6-dimethyl-2-quinolinyl)ethenyl]-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-[(E)-2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 5442-96-6
Synonyms: 4-[2-(4,6-dimethylquinolin-2-yl)ethenyl]-n,n-dimethylaniline, NSC13462, AC1NZ9HL, AC1Q4VJZ, AR-1F9536, NSC-13462, Benzenamine,6-dimethyl-2-quinolinyl)ethenyl]- N,N-dimethyl-, 4-[(E)-2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUOAUBAEXRHSQV-RMKNXTFCSA-N

5442-96-6

Benzenamine,4-[2-(4-amino-2-chlorophenyl)diazenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 6054-51-9
Synonyms: SMR000141199, 6-methoxy-5-nitro-3,4-dihydro-1(2H)-naphthalenone O-(3,4,5-trimethoxybenzoyl)oxime, AC1NT74X, Ambcb6054519, MLS000533761, MLS002540315, MolPort-002-181-989, CCG-13694, BIM-0020473.P001, [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₁H₂₂N₂O₈	Molecular Weight:	430.407980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LFIRTRQMMKUPNZ-PXLXIMEGSA-N

6054-51-9

Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl- (4 suppliers)

IUPAC Name: 4-[(4-aminophenyl)diazenyl]-3-methylaniline | CAS Registry Number: 43151-99-1
Synonyms: (E)-4-((4-AMINOPHENYL)DIAZENYL)-3-METHYLBENZENAMINE, AC1L41VG, CTK4I7088, AG-F-53063, 4-[(4-aminophenyl)diazenyl]-3-methylaniline, Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI); m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI); 2-Methyl-4,4'-diaminoazobenzene; 4,4'-Diamino-2-methylazobenzene

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOABMKNOHFGBSD-UHFFFAOYSA-N

43151-99-1

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

IUPAC Name: 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 14563-31-6
Synonyms: NSC269898, AC1NUXAN, SureCN2011431, ZINC01560525, NSC-269898, 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dimethylaniline, (E)-4-(2-(4-Bromophenyl)ethenyl)benzenamine, N,N,-dimethyl, (E)-4-(2-(4-Bromophenyl)ethenyl)benzenamine, N,N-dimethyl-

Molecular Formula:	C₁₆H₁₆BrN	Molecular Weight:	302.208940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJAOHXMMLZIIOY-ONEGZZNKSA-N

14563-31-6

Benzenamine,4-[2-(4-butoxyphenyl)ethenyl]-N-[4-[2-(4-butoxyphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)

869211-54-1

Benzenamine,4-[2-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazol-3-yl]-N,N-diethyl- (0 suppliers)

IUPAC Name: 3-benzoyl-2,6-dimethylchromen-4-one | CAS Registry Number: 6506-36-1
Synonyms: 3-Benzoyl-2,6-dimethyl-chromen-4-one, BAS 01121865, ST51001480, ZINC00265218, AC1LFCU8, AC1Q6AL9, Oprea1_345121, Oprea1_616289, ZINC265218, 3-benzoyl-2,6-dimethylchromen-4-one, AKOS000603448, MCULE-6107220256, HE374288, 2,6-dimethyl-3-(phenylcarbonyl)chromen-4-one, BENZENAMINE,4-[2-(4-CHLOROPHENYL)-3,3A,4,5-TETRAHYDRO-2H-BENZ[G]INDAZOL-3-YL]-N,N-DIETHYL-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAFBDXKIQUGGOD-UHFFFAOYSA-N

6506-36-1

Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)

62189-23-5

Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(1-methyl-1H-indol-3-yl)methylene]-,monohydrochloride (0 suppliers)

62189-29-1

Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methoxy-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)

62189-63-3

Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)

62189-69-9

Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methyl-1H-indol-3-yl)methylene]-,monohydrochloride (0 suppliers)

62189-56-4

Benzenamine,4-[2-(4-chlorophenyl)ethenyl]-N-(4-methylphenyl)-N-phenyl- (2 suppliers)

IUPAC Name: N-[4-[2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 94788-52-0
Synonyms: SureCN10705100, AGN-PC-00231Z, N-Phenyl-N-(p-tolyl)-4-[2-(4-chlorophenyl)ethenyl]aniline, N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline

Molecular Formula:	C₂₇H₂₂ClN	Molecular Weight:	395.923280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGFASRQCIBFAKX-UHFFFAOYSA-N

94788-52-0

Benzenamine,4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxy- (2 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyaniline | CAS Registry Number: 85098-82-4
Synonyms: EINECS 285-435-6, AC1MI9FD, 4-((4-Ethoxyphenyl)azo)-2,5-dimethoxyaniline, 4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyaniline

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQQMJDREBUTCHP-UHFFFAOYSA-N

85098-82-4

Benzenamine,4-[2-(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-62-7
Synonyms: BRN 3096629, N,N-Dimethyl-p-((4-ethyl-m-tolyl)azo)aniline, p-((4-Ethyl-m-tolyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-(4'-ethyl-3'-methylphenylazo)-, ANILINE, p-((4-ETHYL-m-TOLYL)AZO)-N,N-DIMETHYL-, AC1L1ETM, LS-19819, 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFGIQMYOHPVKJV-UHFFFAOYSA-N

17010-62-7

Benzenamine,4-[2-(4-ethylphenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)

93935-70-7

Benzenamine,4-[2-(4-methoxyphenyl)ethenyl]-N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)

100803-37-0

Benzenamine,4-[2-(4-nitrophenoxy)ethoxy]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 19157-80-3
Synonyms: NSC120623, NSC-120623

Molecular Formula:	C₁₄H₁₅ClN₂O₄	Molecular Weight:	310.732900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNDWKQKMGJVYBY-UHFFFAOYSA-N

19157-80-3

Benzenamine,4-[2-(4-pyridinyl)ethenyl]-N,N-bis[4-[2-(4-pyridinyl)ethenyl]phenyl]- (1 supplier)

823817-69-2

Benzenamine,4-[2-(5,6-dimethoxy-2-benzothiazolyl)ethenyl]-N,N-diethyl- (0 suppliers)

76869-49-3

Benzenamine,4-[2-(5-chloro-3,3-dimethyl-3H-indol-2-yl)ethenyl]-N,N-dimethyl- (0 suppliers)

95993-48-9

Benzenamine,4-[2-(6-fluoro-4-quinolinyl)ethenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[(Z)-2-(6-fluoroquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2793-20-6
Synonyms: NSC268800, NSC-268800

Molecular Formula:	C₁₉H₁₇FN₂	Molecular Weight:	292.350083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAGHSEQIBQZAPJ-UTCJRWHESA-N

2793-20-6

Benzenamine,4-[2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 304-16-5
Synonyms: AT-051/40018140, 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline, 4-[2-(6-methoxyquinolin-4-yl)ethenyl]-n,n-dimethylaniline, NSC96379, AC1NZLOF, AC1Q57EE, CHEMBL1902781, NIOSH/VB7295000, MolPort-019-735-740, NSC-96379, ZINC37866039, NCGC00186516-01, NCGC00186516-02, NCGC00186516-03, NCGC00186516-04, HE060156, HE333477, VB72950000, 4-(p-(Dimethylamino)styryl)-6-methoxyquinoline, Quinoline, 4-(p-(dimethylamino)styryl)-6-methoxy-

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXSOBQRGVGGANL-QPJJXVBHSA-N

304-16-5

Benzenamine,4-[2-(9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl- (0 suppliers)

66180-24-3

Benzenamine,4-[2-(9-anthracenyl)ethenyl]-N-(4-bromophenyl)-N-(4-methoxyphenyl)- (0 suppliers)

644996-80-5

Benzenamine,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylaniline;dihydrochloride | CAS Registry Number: 16809-62-4
Synonyms: WV 362, p-Cymene, 2-amino-5-(2-(dimethylamino)ethoxy)-, dihydrochloride, 4-Amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole dihydrochloride, Phenetole, 4-amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, dihydrochloride, AC1L4D74, KB-188595, LS-103777, FT-0617342, 4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylaniline dihydrochloride, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-benzenamine dihydrochloride, 83880-23-3

Molecular Formula:	C₁₄H₂₆Cl₂N₂O	Molecular Weight:	309.275040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHIYZMBXHMINBP-UHFFFAOYSA-N

16809-62-4

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