accessibility menu, dialog, popup

UserName

Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.
Quantité 
  • (53)
  • (9)
  • (25)
  • (4)
  • (2)
  • (2)
  • (1)
  • (78)
Poids moléculaire (g/mol) 
  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (6)
  • (5)
  • (2)
Pourcentage de pureté 
  • (1)
  • (3)
  • (3)
  • (6)
  • (12)
  • (7)
  • (10)
  • (46)
Forme physique 
  • (3)
  • (1)
  • (169)
  • (5)
  • (1)
  • (3)
  • (2)
  • (2)
Point d’ébullition 
  • (2)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (3)
  • (4)
  • (155)
  • (120)

Quantité

  • (53)
  • (9)
  • (25)
  • (4)
  • (2)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (6)
  • (5)
Afficher tous

Pourcentage de pureté

  • (1)
  • (3)
  • (3)
  • (6)
  • (12)
  • (7)
  • (10)
Afficher tous

Forme physique

  • (3)
  • (1)
  • (169)
  • (5)
  • (1)
  • (3)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (3)
  • (2)

Qualité

  • (1)
  • (2)
  • (1)
Recherche par mot-clé:
1 – 15 de 151 résultats
1

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

CAS: 71985-79-0 Formule moléculaire: C6H12ClNO2 Poids moléculaire (g/mol): 165.617 Numéro MDL: MFCD11506301 Clé InChI: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12514707 Nom IUPAC: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

Poids moléculaire (g/mol) 165.617
Synonyme 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
Numéro MDL MFCD11506301
CAS 71985-79-0
CID PubChem 12514707
Nom IUPAC 2-pyrrolidin-2-ylacetic acid;hydrochloride
Clé InChI VQDACVOAOJQTPR-UHFFFAOYSA-N
SMILES C1CC(NC1)CC(=O)O.Cl
Formule moléculaire C6H12ClNO2
2

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Formule moléculaire: C21H25N·HCl Poids moléculaire (g/mol): 327.89 Clé InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonyme: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig CID PubChem: 5282481 ChEBI: CHEBI:77614 Nom IUPAC: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

Poids moléculaire (g/mol) 327.89
Synonyme terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
CAS 78628-80-5
CID PubChem 5282481
ChEBI CHEBI:77614
Nom IUPAC (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride
Clé InChI BWMISRWJRUSYEX-SZKNIZGXSA-N
SMILES CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Formule moléculaire C21H25N·HCl
3

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Formule moléculaire: C10H9Cl2N Poids moléculaire (g/mol): 214.089 Numéro MDL: MFCD00012734 Clé InChI: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3083823 Nom IUPAC: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

Poids moléculaire (g/mol) 214.089
Synonyme 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
Numéro MDL MFCD00012734
CAS 3747-74-8
CID PubChem 3083823
Nom IUPAC 2-(chloromethyl)quinoline;hydrochloride
Clé InChI WDETYCRYUBGKCE-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Formule moléculaire C10H9Cl2N
4

4-Bromopyridine hydrochloride, 99%

CAS: 19524-06-2 Formule moléculaire: C5H5BrClN Poids moléculaire (g/mol): 194.456 Numéro MDL: MFCD00012828 Clé InChI: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88100 Nom IUPAC: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

Poids moléculaire (g/mol) 194.456
Synonyme 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
Numéro MDL MFCD00012828
CAS 19524-06-2
CID PubChem 88100
Nom IUPAC 4-bromopyridine;hydrochloride
Clé InChI MPZMVUQGXAOJIK-UHFFFAOYSA-N
SMILES C1=CN=CC=C1Br.Cl
Formule moléculaire C5H5BrClN
5

Doxepin hydrochloride

CAS: 1229-29-4 Formule moléculaire: C19H22ClNO Poids moléculaire (g/mol): 315.841 Numéro MDL: MFCD00079135 Clé InChI: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonyme: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride CID PubChem: 6419921 Nom IUPAC: (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

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

4-Chloropyridine hydrochloride, 97%

CAS: 7379-35-3 Formule moléculaire: C5H5Cl2N Poids moléculaire (g/mol): 150.00 Numéro MDL: MFCD00012829 Clé InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonyme: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride CID PubChem: 81852 Nom IUPAC: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1

Poids moléculaire (g/mol) 150.00
Synonyme 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride
Numéro MDL MFCD00012829
CAS 7379-35-3
CID PubChem 81852
Nom IUPAC 4-chloropyridine;hydrochloride
Clé InChI XGAFCCUNHIMIRV-UHFFFAOYSA-N
SMILES [H+].[Cl-].ClC1=CC=NC=C1
Formule moléculaire C5H5Cl2N
7

2-Mercaptoethylamine hydrochloride, 97+%

CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 Nom IUPAC: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS

Poids moléculaire (g/mol) 113.60
Synonyme cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Numéro MDL MFCD00012904
CAS 156-57-0
CID PubChem 9082
Nom IUPAC 2-aminoethanethiol;hydrochloride
Clé InChI OGMADIBCHLQMIP-UHFFFAOYSA-N
SMILES [H+].[Cl-].NCCS
Formule moléculaire C2H8ClNS
8

2-Pyridylacetic acid hydrochloride, 99%

CAS: 16179-97-8 Formule moléculaire: C7H7NO2·HCl Poids moléculaire (g/mol): 173.6 Numéro MDL: MFCD00012812 Clé InChI: MQVISALTZUNQSK-UHFFFAOYSA-N Synonyme: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride CID PubChem: 85317 Nom IUPAC: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

Poids moléculaire (g/mol) 173.6
Synonyme 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride
Numéro MDL MFCD00012812
CAS 16179-97-8
CID PubChem 85317
Nom IUPAC 2-pyridin-2-ylacetic acid;hydrochloride
Clé InChI MQVISALTZUNQSK-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
Formule moléculaire C7H7NO2·HCl
9

LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™

Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride Nom IUPAC: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON

Poids moléculaire (g/mol) 83.52
Synonyme O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride
Numéro MDL MFCD00012951
Nom IUPAC hydrogen O-methylhydroxylamine chloride
Clé InChI XNXVOSBNFZWHBV-UHFFFAOYSA-N
SMILES [H+].[Cl-].CON
Formule moléculaire CH6ClNO
10

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Formule moléculaire: C2H7NO·HCl Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012956 Clé InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76850 Nom IUPAC: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

Poids moléculaire (g/mol) 97.54
Synonyme 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
Numéro MDL MFCD00012956
CAS 3332-29-4
CID PubChem 76850
Nom IUPAC O-ethylhydroxylamine;hydrochloride
Clé InChI NUXCOKIYARRTDC-UHFFFAOYSA-N
SMILES CCON.Cl
Formule moléculaire C2H7NO·HCl
11

2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%

CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 272.77
Synonyme procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Numéro MDL MFCD00013000
CAS 51-05-8
CID PubChem 5795
ChEBI CHEBI:8431
Clé InChI HCBIBCJNVBAKAB-UHFFFAOYSA-N
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Formule moléculaire C13H21ClN2O2
12

4-Picolyl chloride hydrochloride, 97%

CAS: 1822-51-1 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012826 Clé InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonyme: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride CID PubChem: 74570 Nom IUPAC: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

Poids moléculaire (g/mol) 164.04
Synonyme 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
Numéro MDL MFCD00012826
CAS 1822-51-1
CID PubChem 74570
Nom IUPAC 4-(chloromethyl)pyridine;hydrochloride
Clé InChI ZDHKVKPZQKYREU-UHFFFAOYSA-N
SMILES C1=CN=CC=C1CCl.Cl
Formule moléculaire C6H6ClN·HCl
13

O-Benzylhydroxylamine Hydrochloride, 99%

CAS: 2687-43-6 Formule moléculaire: C7H9NO·HCl Poids moléculaire (g/mol): 159.62 Numéro MDL: MFCD00012952 Clé InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonyme: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride CID PubChem: 102312 Nom IUPAC: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl

Poids moléculaire (g/mol) 159.62
Synonyme o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
Numéro MDL MFCD00012952
CAS 2687-43-6
CID PubChem 102312
Nom IUPAC O-benzylhydroxylamine;hydrochloride
Clé InChI HYDZPXNVHXJHBG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CON.Cl
Formule moléculaire C7H9NO·HCl
14

3-(Chloromethyl)pyridine hydrochloride, 97%

CAS: 6959-48-4 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00012818 Clé InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23394 Nom IUPAC: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl

Poids moléculaire (g/mol) 164.029
Synonyme 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
Numéro MDL MFCD00012818
CAS 6959-48-4
CID PubChem 23394
Nom IUPAC 3-(chloromethyl)pyridine;hydrochloride
Clé InChI UZGLOGCJCWBBIV-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)CCl.Cl
Formule moléculaire C6H7Cl2N
15

1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 552-46-5 Formule moléculaire: C10H10ClN Poids moléculaire (g/mol): 179.647 Numéro MDL: MFCD00036370 Clé InChI: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonyme: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride CID PubChem: 11094 Nom IUPAC: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl

Poids moléculaire (g/mol) 179.647
Synonyme 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride
Numéro MDL MFCD00036370
CAS 552-46-5
CID PubChem 11094
Nom IUPAC naphthalen-1-amine;hydrochloride
Clé InChI FOKKJVHTXPJHEN-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2N.Cl
Formule moléculaire C10H10ClN