Hydrochlorides

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

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61 – 75 of 1,401 results

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

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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

N-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Molecular Formula: C₆H₁₂ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

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Specifications

PubChem CID	77210
CAS	3647-69-6
Molecular Weight (g/mol)	186.08
MDL Number	MFCD00012797
SMILES	C1COCCN1CCCl.Cl
Synonym	4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
IUPAC Name	4-(2-chloroethyl)morpholine;hydrochloride
InChI Key	NBJHDLKSWUDGJG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNO·HCl

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

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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

O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™

MDL Number: MFCD00012956 Synonym: Ethoxyamine hydrochloride

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Specifications

MDL Number	MFCD00012956
Synonym	Ethoxyamine hydrochloride

4-Pyridineacetonitrile hydrochloride, 98%

CAS: 92333-25-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1

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Specifications

PubChem CID	12396608
CAS	92333-25-0
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00012825
SMILES	N#CCC1=CC=NC=C1
Synonym	4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride
InChI Key	BMVSAKPRNWZCPG-UHFFFAOYSA-N
Molecular Formula	C7H6N2

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C₁₀H₈ClN·HCl Molecular Weight (g/mol): 214.1 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

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PubChem CID	3083823
CAS	3747-74-8
Molecular Weight (g/mol)	214.1
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	C₁₀H₈ClN·HCl

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

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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

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Molecular Formula: C₂H₇NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

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Specifications

PubChem CID	76850
CAS	3332-29-4
Molecular Weight (g/mol)	97.54
MDL Number	MFCD00012956
SMILES	CCON.Cl
Synonym	ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
IUPAC Name	O-ethylhydroxylamine;hydrochloride
InChI Key	NUXCOKIYARRTDC-UHFFFAOYSA-N
Molecular Formula	C₂H₇NO·HCl

Carboxymethoxylamine HemiHydroChloride, 98%

CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

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PubChem CID	2723609
CAS	2921-14-4
Molecular Weight (g/mol)	218.59
MDL Number	MFCD00012955
SMILES	[Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym	o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
IUPAC Name	2-aminooxyacetic acid;hydrochloride
InChI Key	AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O6

N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%

CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

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PubChem CID	13196227
CAS	17400-34-9
Molecular Weight (g/mol)	244.72
MDL Number	MFCD00270153
SMILES	[H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Synonym	n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
InChI Key	XKMBTMXQMDLSRB-UHFFFAOYSA-N
Molecular Formula	C11H17ClN2O2

3-Pyridylacetic acid hydrochloride, 98%

CAS: 6419-36-9 Molecular Formula: C₇H₇NO₂·ClH Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

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PubChem CID	2723724
CAS	6419-36-9
Molecular Weight (g/mol)	173.6
MDL Number	MFCD00012819
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Synonym	3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
IUPAC Name	2-pyridin-3-ylacetic acid;hydrochloride
InChI Key	XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂·ClH

3-(Chloromethyl)pyridine hydrochloride, 97%

CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl

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Specifications

PubChem CID	23394
CAS	6959-48-4
Molecular Weight (g/mol)	164.029
MDL Number	MFCD00012818
SMILES	C1=CC(=CN=C1)CCl.Cl
Synonym	3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl
IUPAC Name	3-(chloromethyl)pyridine;hydrochloride
InChI Key	UZGLOGCJCWBBIV-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

4-Bromopyridine hydrochloride, 99%

CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

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PubChem CID	88100
CAS	19524-06-2
Molecular Weight (g/mol)	194.456
MDL Number	MFCD00012828
SMILES	C1=CN=CC=C1Br.Cl
Synonym	4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
IUPAC Name	4-bromopyridine;hydrochloride
InChI Key	MPZMVUQGXAOJIK-UHFFFAOYSA-N
Molecular Formula	C5H5BrClN

Dimethyl Pimelimidate Dihydrochloride MP Biomedicals

CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC

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Specifications

PubChem CID	11402688
CAS	58537-94-3
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00038942
SMILES	COC(=N)CCCCCC(=N)OC
Synonym	dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at
IUPAC Name	1,7-dimethyl heptanediimidate
InChI Key	LRPQMNYCTSPGCX-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 97%, Thermo Scientific Chemicals

CAS: 147740-02-1 Molecular Formula: C₇H₈N₂·₂ClH Molecular Weight (g/mol): 193.08 InChI Key: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl

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Specifications

PubChem CID	23503616
CAS	147740-02-1
Molecular Weight (g/mol)	193.08
SMILES	C1C2=C(CN1)N=CC=C2.Cl.Cl
Synonym	6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride
IUPAC Name	6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride
InChI Key	FZBCVKVGLQRBHY-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂·₂ClH

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