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CHEMICAL products beginning with : B
63351 to 63400 of 158361 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 [1268] 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-3-butenyl-N-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-but-3-enyl-3-methylbut-2-en-1-amine | CAS Registry Number: 61907-98-0
Synonyms: CTK2D0401

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFYFWYPAFDSEGA-UHFFFAOYSA-N

61907-98-0
Benzenemethanamine, N-3-butenyl-N-[(tributylstannyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(tributylstannylmethyl)but-3-en-1-amine | CAS Registry Number: 163459-34-5
Synonyms: CTK0E6050

Molecular Formula: C24H43NSnMolecular Weight: 464.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEXSCECURMDELC-UHFFFAOYSA-N

163459-34-5
Benzenemethanamine, N-3-butenyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-enylbut-3-en-1-amine | CAS Registry Number: 157949-12-7
Synonyms: AGN-PC-00P09M, CTK0E7194

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIFYGKFTTXFWJD-UHFFFAOYSA-N

157949-12-7
Benzenemethanamine, N-3-butynyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzylbut-3-yn-1-amine | CAS Registry Number: 107301-61-1
Synonyms: ACMC-20maxz, AGN-PC-00FS61, CTK0G3076, AKOS010954365

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

InChIKey: PBRJUZZKLPMIEO-UHFFFAOYSA-N

107301-61-1
Benzenemethanamine, N-3-hexenyl- (1 supplier)607734-62-3
Benzenemethanamine, N-4-pentenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzylpent-4-en-1-amine | CAS Registry Number: 54436-58-7
Synonyms: N-Benzylpent-4-en-1-amine, AC1MYXZY, SureCN3288068, TPC-A034, CTK1F8884, AKOS013638054

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSIHVRMYKSMLRY-UHFFFAOYSA-N

54436-58-7
Benzenemethanamine, N-4-pentenyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzylpent-4-en-1-amine | CAS Registry Number: 150585-02-7
Synonyms: N,N-dibenzylpent-4-en-1-amine, AC1MWWPL, ACMC-20n60m, CTK0B1641

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTCWCPQZAZXNKK-UHFFFAOYSA-N

150585-02-7
Benzenemethanamine, N-4H-thieno[3,2-b]pyrrolizin-4-ylidene- (1 supplier)102837-52-5
Benzenemethanamine, N-bromo-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-bromo-N-methyl-1-phenylmethanamine | CAS Registry Number: 98760-21-5
Synonyms: ACMC-20m2ir, AGN-PC-00O689, CTK3F1320

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDMFARXXZBEVSO-UHFFFAOYSA-N

98760-21-5
Benzenemethanamine, N-butyl-2,6-dichloro- (5 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-36-6
Synonyms: AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AISCXMBITDLEON-UHFFFAOYSA-N

60509-36-6
Benzenemethanamine, N-butyl-2-(3,3-dimethyl-1-butynyl)- (1 supplier)405199-00-0
BENZENEMETHANAMINE, N-BUTYL-2-FLUORO-4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 719277-18-6
Synonyms: SureCN3960065, CTK2H3132, Benzenemethanamine, N-butyl-2-fluoro-4-(trifluoromethyl)-

Molecular Formula: C12H15F4NMolecular Weight: 249.247813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAEAXRGTWQFOHX-UHFFFAOYSA-N

719277-18-6
Benzenemethanamine, N-butyl-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 140843-29-4
Synonyms: N-Butyl-2-iodobenzenemethaneamine, N-n-Butyl-N-(o-iodobenzyl)amine

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVWOIWHOCIVOBN-UHFFFAOYSA-N

140843-29-4
Benzenemethanamine, N-butyl-2-iodo-, hydrochloride (1 supplier)140843-61-4
benzenemethanamine, n-butyl-3,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-37-7
Synonyms: Benzenemethanamine, N-butyl-3,4-dichloro-, N-[(3,4-dichlorophenyl)methyl]butan-1-amine, BUTYL[(3,4-DICHLOROPHENYL)METHYL]AMINE, AC1LACD2, 23530-78-1, AC1Q3O9K, CHEMBL1178102, SCHEMBL14058901, MolPort-000-938-234, YVZJVLADBODSAQ-UHFFFAOYSA-N, ZINC5973574, MFCD07407516, AKOS000234965, N-(3,4-Dichlorobenzyl)butan-1-amine, MCULE-4037048000, LP095658, EN300-168499

Molecular Formula: C11H15Cl2NMolecular Weight: 232.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVZJVLADBODSAQ-UHFFFAOYSA-N

60509-37-7
Benzenemethanamine, N-butyl-3-(trifluoromethoxy)- (1 supplier)574731-13-8
BENZENEMETHANAMINE, N-BUTYL-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 90390-09-3
Synonyms: Benzenemethanamine, N-butyl-3-(trifluoromethyl)-, 90389-01-8, N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine, N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BUTYL({[3-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINE, AC1LACBB, AC1Q4JTI, SCHEMBL4235847, CHEMBL1178128, CTK5G7733, MolPort-004-383-399, ZINC5973583, MFCD11142390, AKOS000234329, LP120306

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEIYOLMTMGTEK-UHFFFAOYSA-N

90390-09-3
Benzenemethanamine, N-butyl-3-chloro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-chlorophenyl)ethyl]butan-1-amine | CAS Registry Number: 149530-05-2
Synonyms: BUTYL[1-(3-CHLOROPHENYL)ETHYL]AMINE, AKOS000234783, AKOS017278120, Butyl(alpha-methyl-3-chlorobenzyl)amine, EN300-160919

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPSMKIJRTGPONS-UHFFFAOYSA-N

149530-05-2
Benzenemethanamine, N-butyl-3-iodo- (1 supplier)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-41-3
Synonyms: N-[(3-iodophenyl)methyl]butan-1-amine, 90389-61-0, n-butyl 3-iodobenzylamine, AC1L9WW7, SCHEMBL1951198, CHEMBL1178163, CTK5G7746, DTXSID20209255, QLCYKAJQHUGTBH-UHFFFAOYSA-N, BUTYL[(3-IODOPHENYL)METHYL]AMINE, LP095659

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLCYKAJQHUGTBH-UHFFFAOYSA-N

60509-41-3
BENZENEMETHANAMINE, N-BUTYL-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 62498-74-2
Synonyms: Benzenemethanamine, N-butyl-3-nitro-, N-[(3-nitrophenyl)methyl]butan-1-amine, AC1LACAT, AC1Q1ZYR, CHEMBL1626745, ZINC5973588, AKOS000251134, BUTYL[(3-NITROPHENYL)METHYL]AMINE, LP099114, EN300-169084, 60509-56-0

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIUBWLELXVDML-UHFFFAOYSA-N

62498-74-2
Benzenemethanamine, N-butyl-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]butan-1-amine | CAS Registry Number: 875305-74-1
Synonyms: N-[4-(TERT-BUTYL)BENZYL]-1-BUTANAMINE, butyl[(4-tert-butylphenyl)methyl]amine, SCHEMBL3233084, CTK6E2919, MolPort-005-215-622, QSTYEWGTFDFIAZ-UHFFFAOYSA-N, butyl-(4-tert-butyl-benzyl)-amine, MFCD10687685, ZINC19737884, AKOS005294909

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSTYEWGTFDFIAZ-UHFFFAOYSA-N

875305-74-1
Benzenemethanamine, N-butyl-4-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(butylaminomethyl)-N,N-dimethylaniline | CAS Registry Number: 60509-54-8
Synonyms: AC1LAGSP, SureCN5791746, CTK2F0206, MolPort-000-940-858, AKOS000234822, AG-J-43393, MCULE-7415510163, 4-(butylaminomethyl)-N,N-dimethylaniline, BAS 00078194, (4-Butylaminomethyl-phenyl)-dimethyl-amine, {4-[(butylamino)methyl]phenyl}dimethylamine, ST45105992, ST50638382

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQVAQHZNGBZGR-UHFFFAOYSA-N

60509-54-8
BENZENEMETHANAMINE, N-BUTYL-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: (2-butyl-4-chlorophenyl)methanamine | CAS Registry Number: 2298-58-0
Synonyms: SCHEMBL9130851, CTK4F0630, n-butyl-4-chlorobenzenemethanamine, XTJWRVNSSOSBNH-UHFFFAOYSA-N, Benzenemethanamine,N-butyl-4-chloro-, hydrochloride (1:1)

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTJWRVNSSOSBNH-UHFFFAOYSA-N

2298-58-0
Benzenemethanamine, N-butyl-4-chloro-2-nitro- (1 supplier)884502-05-0
BENZENEMETHANAMINE, N-BUTYL-4-ETHYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methylbutan-1-amine | CAS Registry Number: 827333-01-7
Synonyms: STK113284, AC1N1IDJ, SureCN8254170, CTK5E9993, MolPort-002-949-142, AKOS005398657, AG-H-30950, N-(4-ethylbenzyl)-N-methylbutan-1-amine, Benzenemethanamine,N-butyl-4-ethyl-N-methyl-, N-[(4-ethylphenyl)methyl]-N-methylbutan-1-amine, Benzenemethanamine, N-butyl-4-ethyl-N-methyl- (9CI)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWVMBALEMUENQB-UHFFFAOYSA-N

827333-01-7
Benzenemethanamine, N-butyl-4-fluoro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)ethyl]butan-1-amine | CAS Registry Number: 574731-03-6
Synonyms: BUTYL[1-(4-FLUOROPHENYL)ETHYL]AMINE, AKOS000234586, AKOS017278101, EN300-160910

Molecular Formula: C12H18FNMolecular Weight: 195.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLLGGCPKMYWLCL-UHFFFAOYSA-N

574731-03-6
Benzenemethanamine, N-butyl-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 1137-52-6
Synonyms: Butyl(2-methyl-1-phenylpropyl)amine, Butyl(alpha-isopropylbenzyl)amine, AKOS009025964, 1-Phenyl-1-butylamino-2-methyl-propan, EN300-160934

Molecular Formula: C14H23NMolecular Weight: 205.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZWLBRNPLVBYGE-UHFFFAOYSA-N

1137-52-6
Benzenemethanamine, N-butyl-a-(trimethylsilyl)- (0 suppliers)161461-96-7
Benzenemethanamine, N-butyl-a-chloro- (1 supplier)64032-68-4
Benzenemethanamine, N-butyl-a-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)butan-1-amine | CAS Registry Number: 92111-08-5
Synonyms: butyl(1-phenylpropyl)amine, N-(1-phenylpropyl)butan-1-amine, 92111-07-4, AC1L8Y1R, Butyl(alpha-ethylbenzyl)amine, CTK5H0898, DTXSID60328414, MolPort-004-383-591, AKOS000235020, MCULE-6064124378, NE39538, EN300-77735, Z1187935311

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQNBGUDSGSWTRR-UHFFFAOYSA-N

92111-08-5
Benzenemethanamine, N-butyl-N-(4-nitrophenyl)- (1 supplier)500014-98-2
Benzenemethanamine, N-butyl-N-[2-(2-chloro-1,1-dimethylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(1-chloro-2-methylpropan-2-yl)oxyethyl]butan-1-amine | CAS Registry Number: 90166-94-2
Synonyms: AGN-PC-00LEP3, CTK3I3703

Molecular Formula: C17H28ClNOMolecular Weight: 297.863320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGSWVSRXBKQAAX-UHFFFAOYSA-N

90166-94-2
Benzenemethanamine, N-butyl-N-[2-(2-chloro-1-methylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(1-chloropropan-2-yloxy)ethyl]butan-1-amine | CAS Registry Number: 90166-93-1
Synonyms: AGN-PC-00LEP2, CTK3I3704

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWBYCNBNVSOYON-UHFFFAOYSA-N

90166-93-1
Benzenemethanamine, N-butyl-N-[2-[(2-chlorocyclohexyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-chlorocyclohexyl)oxyethyl]butan-1-amine | CAS Registry Number: 90166-97-5
Synonyms: AGN-PC-00LEP5, CTK3I3701

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZPZQZASVPHXHB-UHFFFAOYSA-N

90166-97-5
Benzenemethanamine, N-butyl-N-[4-[(2-chlorocyclohexyl)oxy]butyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-butyl-4-(2-chlorocyclohexyl)oxybutan-1-amine | CAS Registry Number: 90166-99-7
Synonyms: AGN-PC-00LEP7, CTK3I3699

Molecular Formula: C21H34ClNOMolecular Weight: 351.953760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJKRWBXIQQUNNJ-UHFFFAOYSA-N

90166-99-7
Benzenemethanamine, N-butyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylbutan-1-amine | CAS Registry Number: 31844-65-2
Synonyms: N-benzyl-N-methylbutan-1-amine, STK113807, AC1MPJJO, SureCN1638713, CTK1B9571, MolPort-002-949-383, AKOS005398798

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGYQWOUTYQPIP-UHFFFAOYSA-N

31844-65-2
Benzenemethanamine, N-butylidene- (0 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-1-imine | CAS Registry Number: 56249-61-7
Synonyms: N-benzylbutan-1-imine, AC1NCAQN, SureCN4613220, SureCN4614050, CTK1F5013, ZINC32600549

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCJSPSFJNKZILR-UHFFFAOYSA-N

56249-61-7
Benzenemethanamine, N-butylidene-, ion(1-), lithium (0 suppliers)88101-30-8
Benzenemethanamine, N-butylidene-a-methyl- (0 suppliers)62281-29-2
Benzenemethanamine, N-butylidene-a-methyl-, (E)- (0 suppliers)88156-33-6
Benzenemethanamine, N-chloro-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-chloro-1-phenylmethanamine | CAS Registry Number: 17761-41-0
Synonyms: AGN-PC-00LM14, CTK0A7024

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOQBKVDCKRRZQV-UHFFFAOYSA-N

17761-41-0
Benzenemethanamine, N-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-N-methyl-1-phenylmethanamine | CAS Registry Number: 3555-71-3
Synonyms: AGN-PC-00KYSD, CTK1B0492

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOFMUZPRQRQMQF-UHFFFAOYSA-N

3555-71-3
Benzenemethanamine, N-cyclobutyl- (5 suppliers)
Compound Structure IUPAC Name: N-benzylcyclobutanamine | CAS Registry Number: 32861-52-2
Synonyms: AGN-PC-00P0JV, SureCN2954218, CTK1B8902, AKOS011048700

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

InChIKey: KCAPTTPXCZRLTD-UHFFFAOYSA-N

32861-52-2
Benzenemethanamine, N-cyclobutyl-2-ethoxy- (9CI) (5 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 251086-12-1
Synonyms: CTK4F4987, AKOS011701799, AG-E-75927, Benzenemethanamine,N-cyclobutyl-2-ethoxy-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWEVXXAEVSVYMS-UHFFFAOYSA-N

251086-12-1
BENZENEMETHANAMINE, N-CYCLOBUTYL-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 154777-46-5
Synonyms: AGN-PC-0030EM, CTK4C8399, AKOS011050506, AG-E-02836, Benzenemethanamine,N-cyclobutyl-4-methyl-, N-[(4-methylphenyl)methyl]cyclobutanamine, Benzenemethanamine, N-cyclobutyl-4-methyl- (9CI)

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWJWUPOMXZTCIE-UHFFFAOYSA-N

154777-46-5
Benzenemethanamine, N-cyclobutyl-4-phenoxy- (1 supplier)169943-54-8
Benzenemethanamine, N-cyclohexyl-2-methoxy-N-[3-(4-methoxyphenyl)-2-propynyl]-a-methyl- (1 supplier)871506-70-6
Benzenemethanamine, N-cyclohexyl-4-phenoxy- (1 supplier)142800-65-5
Benzenemethanamine, N-cyclohexyl-a-(tridecafluorohexyl)- (1 supplier)118825-53-9
Benzenemethanamine, N-cyclohexyl-a-methyl- (0 suppliers)116692-81-0
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