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CHEMICAL products beginning with : B
66901 to 66950 of 182885 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine,N-butyl-3-chloro-, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-36-1
Synonyms: N-(3-chlorobenzyl)butan-1-amine, 16183-35-0, Benzenemethanamine, N-butyl-3-chloro-, AN-465/42886860, AC1L9WVJ, CTK4D0979, N-butyl-N-(3-chlorobenzyl)amine, MolPort-000-861-878, BBL000285, STK511313, AKOS000234829, AG-E-11566, MCULE-1338891223, N-(3-CHLOROBENZYL)-1-BUTANAMINE, AK111993, N-[(3-chlorophenyl)methyl]butan-1-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAAGRDXHAYEBJG-UHFFFAOYSA-N

16183-36-1
Benzenemethanamine,N-butyl-4-(diethylamino)-a-(tribromomethyl)-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[2,2,2-tribromo-1-(butylamino)ethyl]aniline;hydrochloride | CAS Registry Number: 13648-44-7
Synonyms: NSC100847, NSC-100847

Molecular Formula: C16H26Br3ClN2Molecular Weight: 521.556040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMVDRRGTVFPZCO-UHFFFAOYSA-N

13648-44-7
Benzenemethanamine,N-butyl-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-butylpentan-1-amine | CAS Registry Number: 6284-07-7
Synonyms: n-benzyl-n-butylpentan-1-amine, NSC7164, AC1Q4TY3, AC1L5B66, NSC-7164, ZINC1631377

Molecular Formula: C16H27NMolecular Weight: 233.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCVAJNPFOLKUHG-UHFFFAOYSA-N

6284-07-7
Benzenemethanamine,N-cyclohexyl-4-methoxy-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 5442-64-8
Synonyms: NSC13074, NSC-13074

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOXGMRCTFMZTQE-UHFFFAOYSA-N

5442-64-8
Benzenemethanamine,N-cyclohexyl-a-(2-imino-1-methyl-2-phenylethylidene)- (0 suppliers)71115-27-0
Benzenemethanamine,N-decyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyldecan-1-amine;hydrochloride | CAS Registry Number: 5461-36-9
Synonyms: NSC5839, NSC-5839

Molecular Formula: C17H30ClNMolecular Weight: 283.879800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XUGHRBAEIPYAGL-UHFFFAOYSA-N

5461-36-9
Benzenemethanamine,N-dodecyl- (5 suppliers)
Compound Structure IUPAC Name: N-benzyldodecan-1-amine | CAS Registry Number: 1687-68-9
Synonyms: n-benzyldodecan-1-amine, Benzyldodecylamine, NSC30887, benzyl(dodecyl)amine, N-benzyl-n-dodecylamine, AC1L5OXC, AC1Q4TZB, SCHEMBL1683345, MolPort-003-919-448, TWOFDIYIPNBWBG-UHFFFAOYSA-N, AR-1K6240, NSC-30887, ZINC59826375, AKOS009009723, MCULE-8991911212, AK279133

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

InChIKey: TWOFDIYIPNBWBG-UHFFFAOYSA-N

1687-68-9
Benzenemethanamine,N-ethyl-N-(2-phenoxyethyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-(2-phenoxyethyl)azanium;chloride | CAS Registry Number: 63991-58-2
Synonyms: BENZYLAMINE, N-ETHYL-N-PHENOXYETHYL-, HYDROCHLORIDE, N-Ethyl-N-(2-phenoxyethyl)benzylamine hydrochloride, AC1L2FRO, LS-43368, benzyl-ethyl-(2-phenoxyethyl)azanium chloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVJVJGCIIHYJMS-UHFFFAOYSA-N

63991-58-2
Benzenemethanamine,N-ethyl-N-[3-methyl-4-(1H-1,2,4-triazol-3-ylazo)phenyl]- (0 suppliers)59895-55-5
Benzenemethanamine,N-hexadecyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylhexadecan-1-amine | CAS Registry Number: 47461-80-3
Synonyms: NSC244372, AC1L7TTN, SureCN2326491, N-benzyl-N-methylhexadecan-1-amine, NSC-244372

Molecular Formula: C24H43NMolecular Weight: 345.604920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RETMBGRYHSLUAO-UHFFFAOYSA-N

47461-80-3
Benzenemethanamine,N-hydroxy-a-[(5-methyl-1,2-benzisoxazol-3-yl)methylene]- (0 suppliers)112753-50-1
Benzenemethanamine,N-methyl-4-nitro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-nitrophenyl)methyl]aniline | CAS Registry Number: 16547-16-3
Synonyms: MLS002694705, SMR001560628, N-methyl-N-[(4-nitrophenyl)methyl]aniline, n-methyl-n-(4-nitrobenzyl)aniline, NSC86677, AC1Q1ZBU, NCIOpen2_005110, AC1L5Y31, cid_258032, SCHEMBL9763684, CHEMBL1704588, BDBM91390, HMS3087E03, ZINC1556467, methyl-(4-nitrobenzyl)-phenyl-amine, NSC-86677, AKOS008716678, OR228719, N-Methyl-N-phenyl-4-nitrobenzenemethanamine, BENZENEMETHANAMINE,N-METHYL-4-NITRO-N-PHENYL-

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVCSMFBQEXZMES-UHFFFAOYSA-N

16547-16-3
Benzenemethanamine,N-methyl-a-[(2,3,3-trimethyl-1-cyclopenten-1-yl)methyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride | CAS Registry Number: 148129-84-4
Synonyms: Benzenemethanamine, N-methyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride, N-Metil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato [Spanish], AC1MIMFY, LS-30513, N-methyl-1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine hydrochloride, N-Metil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KNUUQHDVIREDDT-UHFFFAOYSA-N

148129-84-4
Benzenemethanamine,N-methyl-N-(3-phenyl-2-propen-1-yl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 6298-88-0
Synonyms: NSC42423, NSC-42423

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBVBDFIGSMXKIN-MGAWDJABSA-N

6298-88-0
Benzenemethanamine,N-methyl-N-(4-nitrophenyl)-a-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 63075-92-3
Synonyms: NSC299573, AC1L6ZDY, NSC-299573, N-methyl-4-nitro-N-[phenyl(sulfinyl)methyl]aniline

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWZHCQCDBITIRD-UHFFFAOYSA-N

63075-92-3
Benzenemethanamine,N-methyl-N-[(1R,2R)-2-methyl-1-[(3-pyridinyloxy)methyl]cyclopropyl]-,rel- (0 suppliers)922340-18-9
Benzenemethanamine,N-methyl-N-[[3-methylene-2-(4-morpholinyl)-1-cyclohexen-1-yl]methyl]- (0 suppliers)61580-98-1
Benzenemethanamine,N-methyl-N-[[3-methylene-2-[methyl(phenylmethyl)amino]-1-cyclohexen-1-yl]methyl]- (0 suppliers)61581-02-0
Benzenemethanamine,N-methyl-N-[2-[(trimethylsilyl)oxy]ethyl]-a-[[(trimethylsilyl)oxy]methyl]- (0 suppliers)921594-35-6
Benzenemethanamine,N-methyl-N-[4-[[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]azo]phenyl]- (0 suppliers)89133-60-8
Benzenemethanamine,N-methyl-N-[4-[[4-(1-methylpropyl)phenyl]azo]phenyl]- (0 suppliers)89133-58-4
Benzenemethanamine,N-methyl-N-[4-[[4-(2-phenylethyl)phenyl]azo]phenyl]- (0 suppliers)89133-75-5
Benzenemethanamine,N-methyl-N-[4-[[4-(phenylazo)phenyl]azo]phenyl]- (0 suppliers)89133-77-7
Benzenemethanamine,N-methyl-N-[4-[[4-[(4-nitrophenyl)azo]phenyl]azo]phenyl]- (0 suppliers)89133-76-6
Benzenemethanamine,N-methyl-N-[4-[[4-[[4-(octylsulfonyl)phenyl]azo]-1-naphthalenyl]azo]phenyl]- (0 suppliers)89133-89-1
Benzenemethanamine,N-methyl-N-[4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]phenyl]- (0 suppliers)89135-18-2
Benzenemethanamine,N-methyl-N-[6-methylene-2-(1-piperidinylmethyl)-1-cyclohexen-1-yl]- (0 suppliers)61580-97-0
Benzenemethanamine,N-methyl-N-nitro-a,a-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-tritylnitramide | CAS Registry Number: 101303-91-7
Synonyms: N-methyl-N-tritylnitramide, AC1L485B, N-methyl-N-nitro-1,1,1-triphenylmethanamine

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZROPHPHPLYRRE-UHFFFAOYSA-N

101303-91-7
Benzenemethanamine,N-methyl-N-nitro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-N-methylnitramide | CAS Registry Number: 101303-89-3
Synonyms: N-benzhydryl-N-methylnitramide, AC1L4858

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

InChIKey: NEDYEJMVZIDLFJ-UHFFFAOYSA-N

101303-89-3
Benzenemethanamine,N-methyl-N-octyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyloctan-1-amine | CAS Registry Number: 63991-66-2
Synonyms: Benzyloctylmethylamine, BRN 2644937, Octylamine, N-benzyl-N-methyl-, BENZYLAMINE, N-METHYL-N-OCTYL-, AC1L2FSF, SureCN6366898, N-benzyl-N-methyloctan-1-amine, LS-43398, 4-12-00-02167 (Beilstein Handbook Reference)

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWYNLUCESJHDQQ-UHFFFAOYSA-N

63991-66-2
Benzenemethanamine,N-methyl-N-phenyl-, N-oxide, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylbenzeneamine oxide;hydrochloride | CAS Registry Number: 16547-17-4
Synonyms: NSC118405, NSC-118405

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PARKNQXSBWFMLJ-UHFFFAOYSA-N

16547-17-4
Benzenemethanamine,N-octyl- (10 suppliers)
Compound Structure IUPAC Name: N-benzyloctan-1-amine | CAS Registry Number: 1667-16-9
Synonyms: Benzyloctylamine, Octylamine, N-benzyl-, BENZYLAMINE, N-OCTYL-, BRN 2691869, AC-776/41252571, benzyl(octyl)amine, N-benzyl-1-octanamine, N-benzyloctan-1-amine, SureCN1692071, Benzenemethanamine, N-octyl-, AC1L25Y3, MolPort-000-941-544, AKOS002619514, MCULE-4559335743, LS-43414, 3-12-00-02210 (Beilstein Handbook Reference), 90389-39-2

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRYPROVLGPMATH-UHFFFAOYSA-N

1667-16-9
Benzenemethanamine,N-propyl-3-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 16065-26-2
Synonyms: Benzenemethanamine, N-propyl-3-(trifluoromethyl)-, AC1LACB5, AC1Q4JTH, SureCN4245054, AR-1H8621, AKOS000182272, N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPXTUPBVFMKPOF-UHFFFAOYSA-N

16065-26-2
Benzenemethanamine,N-tetradecyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzyltetradecan-1-amine;hydrochloride | CAS Registry Number: 6285-08-1
Synonyms: SCHEMBL17260176, NSC5486, NSC-5486

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZJJEOFNVNZTOM-UHFFFAOYSA-N

6285-08-1
Benzenemethanaminium (1 supplier)102771-07-3
Benzenemethanaminium, 2,3,4-tris(dodecyloxy)-N,N,N-trimethyl-,chloride (0 suppliers)709640-37-9
Benzenemethanaminium, 2,3,5,6-tetrafluoro-N,N,N,4-tetramethyl-,bromide (0 suppliers)106112-27-0
Benzenemethanaminium, 2,3-dihydroxy-N,N,N-trimethyl-, iodide (2 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 1972-59-4
Synonyms: AC1MHZ3R, CTK0A0330, 84304-14-3 (Parent), (2,3-Dihydroxybenzyl)trimethylammonium iodide, Ammonium, (2,3-dihydroxybenzyl)trimethyl-, iodide, (2,3-dihydroxyphenyl)methyl-trimethylazanium iodide

Molecular Formula: C10H16INO2Molecular Weight: 309.144010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COVDKJYZLSFQKS-UHFFFAOYSA-N

1972-59-4
Benzenemethanaminium, 2-(hydroxymethyl)-N,N,N-trimethyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)phenyl]methyl-trimethylazanium;bromide | CAS Registry Number: 63321-81-3
Synonyms: CTK1I7371

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWEYMDFCTUMTFL-UHFFFAOYSA-M

63321-81-3
Benzenemethanaminium, 2-amino-N,N,N-trimethyl-3-(trifluoromethyl)-,chloride (1 supplier)88301-97-7
Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, iodide (2 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)methyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 1976-21-2
Synonyms: CTK0E0734

Molecular Formula: C11H17BrINMolecular Weight: 370.067850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFPUIXFLGYGWNG-UHFFFAOYSA-M

1976-21-2
Benzenemethanaminium, 2-chloro-N,N,N-triphenyl-, chloride (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-triphenylazanium;chloride | CAS Registry Number: 106325-01-3
Synonyms: ACMC-20ma1q, CTK0G3423

Molecular Formula: C25H21Cl2NMolecular Weight: 406.346940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUHPDWGJMBOCME-UHFFFAOYSA-M

106325-01-3
Benzenemethanaminium, 2-hydroxy-N,N,N,3,5-pentamethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3,5-dimethylphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 63261-32-5
Synonyms: CTK1I7620

Molecular Formula: C12H20INOMolecular Weight: 321.197770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYOIVGJWWVUYPV-UHFFFAOYSA-N

63261-32-5
Benzenemethanaminium, 2-hydroxy-N,N,N,5-tetramethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-5-methylphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 67853-12-7
Synonyms: AC1MHHYD, NIOSH/BR1355800, CTK1H6588, LS-18323, BR13558000, 2-Hydroxy-5-methylbenzyldimethylamine methiodide, (2-Hydroxy-5-methylbenzyl)trimethylammonium iodide, (2-hydroxy-5-methylphenyl)methyl-trimethylazanium iodide, Ammonium, (2-hydroxy-5-methylbenzyl)trimethyl-, iodide

Molecular Formula: C11H18INOMolecular Weight: 307.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEZOILVNBBDHTL-UHFFFAOYSA-N

67853-12-7
Benzenemethanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 26753-12-8
Synonyms: AC1MHHWL, (o-Hydroxybenzyl)trimethylammonium iodide, NIOSH/BQ9910000, CTK0J3071, 2-Hydroxybenzyldimethylamine methiodide, LS-18184, BQ99100000, Ammonium, (o-hydroxybenzyl)trimethyl-, iodide, (2-hydroxyphenyl)methyl-trimethylazanium iodide

Molecular Formula: C10H16INOMolecular Weight: 293.144610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZSKBSVUPFWNPM-UHFFFAOYSA-N

26753-12-8
Benzenemethanaminium, 2-hydroxy-N,N,N-trimethyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-5-nitrophenyl)methyl-trimethylazanium | CAS Registry Number: 62384-40-1
Synonyms: CTK2C0862

Molecular Formula: C10H15N2O3+Molecular Weight: 211.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVTZRTPXKWNDLN-UHFFFAOYSA-O

62384-40-1
Benzenemethanaminium, 3,4-dichloro-N-decyl-N,N-dimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: decyl-[(3,4-dichlorophenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 106774-29-2
Synonyms: ACMC-20maji, CTK0D6863

Molecular Formula: C19H32Cl3NMolecular Weight: 380.823080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFAZHQUJOKVUNV-UHFFFAOYSA-M

106774-29-2
Benzenemethanaminium, 3,5-dichloro-2-hydroxy-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-2-hydroxyphenyl)methyl-trimethylazanium | CAS Registry Number: 62384-36-5
Synonyms: CTK2C0864

Molecular Formula: C10H14Cl2NO+Molecular Weight: 235.130260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMOXKPXHAYAFSH-UHFFFAOYSA-O

62384-36-5
Benzenemethanaminium, 3-amino-N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl)methyl-trimethylazanium | CAS Registry Number: 71677-97-9
Synonyms: AGN-PC-00HKRB, CTK2H3446

Molecular Formula: C10H17N2+Molecular Weight: 165.255380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFSIOFJZLTVJNN-UHFFFAOYSA-N

71677-97-9
BENZENEMETHANAMINIUM, 3-AMINO-N,N,N-TRIMETHYL-, CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl)methyl-trimethylazanium;chloride | CAS Registry Number: 218938-81-9
Synonyms: Benzenemethanaminium, 3-amino-N,N,N-trimethyl-, chloride, AGN-PC-00HKRA, CTK0I9062

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJHVJMZCSBNJHM-UHFFFAOYSA-M

218938-81-9
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