Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

1 – 15 of 150 results

2-Chloroaniline hydrochloride, 97%

CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: 2-chloroaniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	67298
CAS	137-04-2
Molecular Weight (g/mol)	164.03
MDL Number	MFCD00053282
SMILES	[H+].[Cl-].NC1=CC=CC=C1Cl
Synonym	2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1
IUPAC Name	2-chloroaniline;hydrochloride
InChI Key	DRGIDRZFKRLQTE-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

Malonaldehyde bis(phenylimine) monohydrochloride, 97+%

CAS: 123071-42-1 Molecular Formula: C15H15ClN2 Molecular Weight (g/mol): 258.749 MDL Number: MFCD00054634 InChI Key: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 IUPAC Name: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

Pricing and Availability
Specifications

PubChem CID	12213307
CAS	123071-42-1
Molecular Weight (g/mol)	258.749
MDL Number	MFCD00054634
SMILES	C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Synonym	malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride
IUPAC Name	N,N'-diphenylpropane-1,3-diimine;hydrochloride
InChI Key	FLMLOZWXXPLHIE-UHFFFAOYSA-N
Molecular Formula	C15H15ClN2

Homomorpholine hydrochloride, 98%

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

Pricing and Availability
Specifications

PubChem CID	23090214
CAS	178312-62-4
Molecular Weight (g/mol)	137.607
MDL Number	MFCD02683070
SMILES	C1CNCCOC1.Cl
Synonym	1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride
IUPAC Name	1,4-oxazepane;hydrochloride
InChI Key	LJRCWNIWOVZLKS-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO

1-(2-Chloroethyl)piperidine hydrochloride, 98%

CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl

Pricing and Availability
Specifications

PubChem CID	74826
CAS	2008-75-5
Molecular Weight (g/mol)	184.104
MDL Number	MFCD00012837
SMILES	C1CCN(CC1)CCCl.Cl
Synonym	1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
IUPAC Name	1-(2-chloroethyl)piperidine;hydrochloride
InChI Key	VFLQQZCRHPIGJU-UHFFFAOYSA-N
Molecular Formula	C7H15Cl2N

2-Phenoxypropylamine, 98%

CAS: 6437-49-6 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonym: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl

Pricing and Availability
Specifications

PubChem CID	24212021
CAS	6437-49-6
Molecular Weight (g/mol)	187.667
MDL Number	MFCD07781046
SMILES	CC(CN)OC1=CC=CC=C1.Cl
Synonym	2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1
IUPAC Name	2-phenoxypropan-1-amine;hydrochloride
InChI Key	CGOBBGUREQJPPH-UHFFFAOYSA-N
Molecular Formula	C9H14ClNO

4-(Methoxymethyl)piperidine hydrochloride

CAS: 916317-00-5 Molecular Formula: C7H16ClNO Molecular Weight (g/mol): 165.66 MDL Number: MFCD08062602 InChI Key: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonym: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1

Pricing and Availability
Specifications

PubChem CID	17218599
CAS	916317-00-5
Molecular Weight (g/mol)	165.66
MDL Number	MFCD08062602
SMILES	Cl.COCC1CCNCC1
Synonym	4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride
IUPAC Name	4-(methoxymethyl)piperidine;hydrochloride
InChI Key	FLRDPZJPRQWKLD-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO

2-Iminothiolane hydrochloride

CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

Pricing and Availability
Specifications

PubChem CID	13166855
CAS	4781-83-3
Molecular Weight (g/mol)	137.625
MDL Number	MFCD00039013
SMILES	C1CC(=N)SC1.Cl
Synonym	2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
IUPAC Name	thiolan-2-imine;hydrochloride
InChI Key	ATGUDZODTABURZ-UHFFFAOYSA-N
Molecular Formula	C4H8ClNS

o-Phenylenediamine dihydrochloride, 98+%

CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	11990
CAS	615-28-1
Molecular Weight (g/mol)	181.06
MDL Number	MFCD00012966
SMILES	C1=CC=C(C(=C1)N)N.Cl.Cl
Synonym	1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride
IUPAC Name	benzene-1,2-diamine;dihydrochloride
InChI Key	RIIWUGSYXOBDMC-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2

Quinapril hydrochloride, 98%

CAS: 82586-55-8 Molecular Formula: C25H31ClN2O5 Molecular Weight (g/mol): 474.982 MDL Number: MFCD00889215 InChI Key: IBBLRJGOOANPTQ-JKVLGAQCSA-N Synonym: quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren PubChem CID: 54891 ChEBI: CHEBI:8714 IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl

Pricing and Availability
Specifications

PubChem CID	54891
CAS	82586-55-8
Molecular Weight (g/mol)	474.982
ChEBI	CHEBI:8714
MDL Number	MFCD00889215
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl
Synonym	quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren
IUPAC Name	(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride
InChI Key	IBBLRJGOOANPTQ-JKVLGAQCSA-N
Molecular Formula	C25H31ClN2O5

Doxepin hydrochloride

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

Pricing and Availability
Specifications

PubChem CID	6419921
CAS	1229-29-4
Molecular Weight (g/mol)	315.841
MDL Number	MFCD00079135
SMILES	CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym	doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
IUPAC Name	(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molecular Formula	C19H22ClNO

Dibucaine hydrochloride

CAS: 61-12-1 Molecular Formula: C20H30ClN3O2 Molecular Weight (g/mol): 379.929 MDL Number: MFCD00012735 InChI Key: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonym: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain PubChem CID: 521951 ChEBI: CHEBI:59735 IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl

Pricing and Availability
Specifications

PubChem CID	521951
CAS	61-12-1
Molecular Weight (g/mol)	379.929
ChEBI	CHEBI:59735
MDL Number	MFCD00012735
SMILES	CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
Synonym	dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain
IUPAC Name	2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride
InChI Key	IVHBBMHQKZBJEU-UHFFFAOYSA-N
Molecular Formula	C20H30ClN3O2

4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%

CAS: 732306-24-0 Molecular Formula: C6H4Cl2F3N Molecular Weight (g/mol): 218.00 MDL Number: MFCD04972770 InChI Key: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC Name: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1

Pricing and Availability
Specifications

PubChem CID	2782815
CAS	732306-24-0
Molecular Weight (g/mol)	218.00
MDL Number	MFCD04972770
SMILES	Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Synonym	4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt
IUPAC Name	4-chloro-3-(trifluoromethyl)pyridine hydrochloride
InChI Key	HCKXJUZITVCDND-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2F3N

Thermo Scientific Chemicals DL-beta-Homoproline hydrochloride, 97%

CAS: 71985-79-0 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD11506301 InChI Key: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC Name: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

Pricing and Availability
Specifications

PubChem CID	12514707
CAS	71985-79-0
Molecular Weight (g/mol)	165.617
MDL Number	MFCD11506301
SMILES	C1CC(NC1)CC(=O)O.Cl
Synonym	pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride
IUPAC Name	2-pyrrolidin-2-ylacetic acid;hydrochloride
InChI Key	VQDACVOAOJQTPR-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO2

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

Pricing and Availability
Specifications

PubChem CID	3083823
CAS	3747-74-8
Molecular Weight (g/mol)	214.089
MDL Number	MFCD00012734
SMILES	C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Synonym	2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
IUPAC Name	2-(chloromethyl)quinoline;hydrochloride
InChI Key	WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2N

2-(Chloromethyl)pyridine hydrochloride, 98%

CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl

Pricing and Availability
Specifications

PubChem CID	23392
CAS	6959-47-3
Molecular Weight (g/mol)	164.029
ChEBI	CHEBI:76600
MDL Number	MFCD00012811
SMILES	C1=CC=NC(=C1)CCl.Cl
Synonym	2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0
IUPAC Name	2-(chloromethyl)pyridine;hydrochloride
InChI Key	JPMRGPPMXHGKRO-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

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