Aralkylamines

Composés organiques constitués d’une alkylamine dans laquelle le groupe alkyle porte une substitution par un groupe fonctionnel aromatique.

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1 – 15 de 154 résultats

6-(Aminométhyl)quinoline, 95%, Thermo Scientific Chemicals

CAS: 99071-54-2 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD02853688 Clé InChI: RZIPENSSTUBRAA-UHFFFAOYSA-N Synonyme: 6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine PubChem CID: 1514384 Nom de l’IUPAC: 1-(quinoline-6-yl)méthanamine SOURIRES: NCC1=CC2=CC=CN=C2C=C1

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Poids moléculaire (g/mol)	158.20
PubChem CID	1514384
Synonyme	6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine
Numéro MDL	MFCD02853688
Nom de l’IUPAC	1-(quinoline-6-yl)méthanamine
CAS	99071-54-2
Clé InChI	RZIPENSSTUBRAA-UHFFFAOYSA-N
SOURIRES	NCC1=CC2=CC=CN=C2C=C1
Formule moléculaire	C10H10N2

(1-Méthyl-1H-pyrrol-2-yl)méthylamine, 97%, Thermo Scientific™

CAS: 69807-81-4 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD02677708 Clé InChI: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 Nom de l’IUPAC: (1-méthylpyrrol-2-yl)méthanamine SOURIRES: CN1C=CC=C1CN

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Poids moléculaire (g/mol)	110.16
PubChem CID	2776207
Numéro MDL	MFCD02677708
Nom de l’IUPAC	(1-méthylpyrrol-2-yl)méthanamine
CAS	69807-81-4
Clé InChI	GGCBARJYVAPZJQ-UHFFFAOYSA-N
SOURIRES	CN1C=CC=C1CN
Formule moléculaire	C6H10N2

(R)-(+)-1-Phényléthhylamine, 99+%

CAS: 3886-69-9 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nom de l’IUPAC: (1R)-1-phenylethanamine SOURIRES: CC(C1=CC=CC=C1)N

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PubChem CID	643189
Synonyme	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL	MFCD00064405
Nom de l’IUPAC	(1R)-1-phenylethanamine
CAS	3886-69-9
ChEBI	CHEBI:35322
Clé InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SOURIRES	CC(C1=CC=CC=C1)N

(R)-(-)-1-Methyl-3-phenylpropylamine, 98%

CAS: 937-52-0 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00145208 Clé InChI: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonyme: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SOURIRES: CC(N)CCC1=CC=CC=C1

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Poids moléculaire (g/mol)	149.24
PubChem CID	2734033
Synonyme	r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine
Numéro MDL	MFCD00145208
CAS	937-52-0
Clé InChI	WECUIGDEWBNQJJ-UHFFFAOYNA-N
SOURIRES	CC(N)CCC1=CC=CC=C1
Formule moléculaire	C10H15N

(4-Méthyl-2-thiényl)méthylamine, 97%, Thermo Scientific™

CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 Nom de l’IUPAC: (4-méthylthiophène-2-yl)méthanamine SOURIRES: CC1=CSC(=C1)CN

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Poids moléculaire (g/mol)	127.205
PubChem CID	2795528
Synonyme	4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
Numéro MDL	MFCD06657973
Nom de l’IUPAC	(4-méthylthiophène-2-yl)méthanamine
CAS	104163-39-5
Clé InChI	CKQHNKAVFNDGMK-UHFFFAOYSA-N
SOURIRES	CC1=CSC(=C1)CN
Formule moléculaire	C6H9NS

1-(1-Naphthyl)éthylamine, 98%

CAS: 42882-31-5 Formule moléculaire: C₁₂H₁₃N Poids moléculaire (g/mol): 171.24 Clé InChI: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonyme: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 Nom de l’IUPAC: 1-naphthalen-1-ylethanamine SOURIRES: CC(C1=CC=CC2=CC=CC=C21)N

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Poids moléculaire (g/mol)	171.24
PubChem CID	98089
Synonyme	+/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
Nom de l’IUPAC	1-naphthalen-1-ylethanamine
CAS	42882-31-5
Clé InChI	RTCUCQWIICFPOD-UHFFFAOYSA-N
SOURIRES	CC(C1=CC=CC2=CC=CC=C21)N
Formule moléculaire	C₁₂H₁₃N

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nom de l’IUPAC: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SOURIRES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Poids moléculaire (g/mol)	530.64
PubChem CID	11203363
Synonyme	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Numéro MDL	MFCD09265124
Nom de l’IUPAC	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
CAS	510758-28-8
Clé InChI	WKGZJBVXZWCZQC-UHFFFAOYSA-N
SOURIRES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Formule moléculaire	C30H30N10

(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%

CAS: 863548-52-1 Formule moléculaire: C₅H₉N₃ Poids moléculaire (g/mol): 111.15 Clé InChI: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 Nom de l’IUPAC: (2-methylpyrazol-3-yl)methanamine SOURIRES: CN1C(=CC=N1)CN

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Poids moléculaire (g/mol)	111.15
PubChem CID	7019421
Synonyme	1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
Nom de l’IUPAC	(2-methylpyrazol-3-yl)methanamine
CAS	863548-52-1
Clé InChI	XNTFQMKXUFFUQO-UHFFFAOYSA-N
SOURIRES	CN1C(=CC=N1)CN
Formule moléculaire	C₅H₉N₃

2-(Aminomethyl)pyrazine, 95%

CAS: 20010-99-5 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00673149 Clé InChI: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonyme: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 Nom de l’IUPAC: pyrazin-2-ylmethanamine SOURIRES: NCC1=CN=CC=N1

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Poids moléculaire (g/mol)	109.13
PubChem CID	266781
Synonyme	2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine
Numéro MDL	MFCD00673149
Nom de l’IUPAC	pyrazin-2-ylmethanamine
CAS	20010-99-5
Clé InChI	HQIBSDCOMQYSPF-UHFFFAOYSA-N
SOURIRES	NCC1=CN=CC=N1
Formule moléculaire	C5H7N3

N-Méthyl-N-[(1-méthyl-1H-imidazol-5-yl)méthyl]amine, 97%, Thermo Scientific™

CAS: 384821-19-6 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD07772801 Clé InChI: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 Nom de l’IUPAC: N-méthyl-1-(3-méthylimidazol-4-yl)méthanamine SOURIRES: CNCC1=CN=CN1C

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Poids moléculaire (g/mol)	125.175
PubChem CID	7164555
Synonyme	n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
Numéro MDL	MFCD07772801
Nom de l’IUPAC	N-méthyl-1-(3-méthylimidazol-4-yl)méthanamine
CAS	384821-19-6
Clé InChI	YZCXLAHTHBVYGB-UHFFFAOYSA-N
SOURIRES	CNCC1=CN=CN1C
Formule moléculaire	C6H11N3

(2,2-Diméthyl-2,3-dihydro-1-benzofuran-7-yl)méthylamine, ≥97%, Thermo Scientific™

CAS: 868755-44-6 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD08271885 Clé InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SOURIRES: CC1(C)CC2=C(O1)C(CN)=CC=C2

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Poids moléculaire (g/mol)	177.25
PubChem CID	18525713
Synonyme	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine
Numéro MDL	MFCD08271885
CAS	868755-44-6
Clé InChI	BQEPNISHAAOSFF-UHFFFAOYSA-N
SOURIRES	CC1(C)CC2=C(O1)C(CN)=CC=C2
Formule moléculaire	C11H15NO

(4-Thien-2-yltétrahydropyran-4-yl)méthylamine, 97%, Thermo Scientific™

CAS: 906422-74-0 Formule moléculaire: C10H15NOS Poids moléculaire (g/mol): 197.296 Numéro MDL: MFCD09817518 Clé InChI: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonyme: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 Nom de l’IUPAC: (4-thiophène-2-yloxan-4-yl)méthanamine SOURIRES: C1COCCC1(CN)C2=CC=CS2

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Poids moléculaire (g/mol)	197.296
PubChem CID	24229669
Synonyme	4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine
Numéro MDL	MFCD09817518
Nom de l’IUPAC	(4-thiophène-2-yloxan-4-yl)méthanamine
CAS	906422-74-0
Clé InChI	LBEBHUWSRFXHQR-UHFFFAOYSA-N
SOURIRES	C1COCCC1(CN)C2=CC=CS2
Formule moléculaire	C10H15NOS

trans-2-Phénylcyclopropylamine chlorhydrate, 97%

CAS: 1986-47-6 Formule moléculaire: C₉H₁₁N·HCl Poids moléculaire (g/mol): 169.66 Numéro MDL: MFCD00063602 Clé InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonyme: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 Nom de l’IUPAC: (1R,2R)-2-phénylcyclopropane-1-amine; Chlorhydrate SOURIRES: C1C(C1N)C2=CC=CC=C2.Cl

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Poids moléculaire (g/mol)	169.66
PubChem CID	12345947
Synonyme	tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
Numéro MDL	MFCD00063602
Nom de l’IUPAC	(1R,2R)-2-phénylcyclopropane-1-amine; Chlorhydrate
CAS	1986-47-6
Clé InChI	ZPEFMSTTZXJOTM-VTLYIQCISA-N
SOURIRES	C1C(C1N)C2=CC=CC=C2.Cl
Formule moléculaire	C₉H₁₁N·HCl

(S)-(-)-1-(4-Méthylphényl)éthylamine, ChiPros 98%, EE 99+%

CAS: 27298-98-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00145246 Clé InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonyme: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SOURIRES: CC(N)C1=CC=C(C)C=C1

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Poids moléculaire (g/mol)	135.21
PubChem CID	7015759
Synonyme	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
Numéro MDL	MFCD00145246
CAS	27298-98-2
Clé InChI	UZDDXUMOXKDXNE-UHFFFAOYNA-N
SOURIRES	CC(N)C1=CC=C(C)C=C1
Formule moléculaire	C9H13N

(3-méthylisoxazol-5-ylméthyl)amine, 97%, Thermo Scientific™

CAS: 154016-55-4 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD06738858 Clé InChI: JKVMPILAJBLISV-UHFFFAOYSA-N Synonyme: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 Nom de l’IUPAC: (3-méthyl-1,2-oxazol-5-yl)méthanamine SOURIRES: CC1=NOC(=C1)CN

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Poids moléculaire (g/mol)	112.132
PubChem CID	16481072
Synonyme	3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
Numéro MDL	MFCD06738858
Nom de l’IUPAC	(3-méthyl-1,2-oxazol-5-yl)méthanamine
CAS	154016-55-4
Clé InChI	JKVMPILAJBLISV-UHFFFAOYSA-N
SOURIRES	CC1=NOC(=C1)CN
Formule moléculaire	C5H8N2O

Aralkylamines

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