1,2-aminoalcohols

Description:

Organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Alkanolamines ⮕ 1,2-aminoalcohols

(2S,3S)-3-aminopentan-2-ol;hydrochloride
- ≥97%
Cas Number: 1352149-50-8 Compound CID: 66552260

Formula: C₅H₁₄ClNO Molecular Weight: 139.62

IUPAC Name: (2S,3S)-3-aminopentan-2-ol;hydrochloride

SMILES: CCC(C(C)O)N.Cl

InChIKey: KAJAIXQRKSAXTM-FHAQVOQBSA-N

InChI: InChI=1S/C5H13NO.ClH/c1-3-5(6)4(2)7;/h4-5,7H,3,6H2,1-2H3;1H/t4-,5-;/m0./s1

Synonyms: (2S,3S)-3-aminopentan-2-ol hydrochloride | 1352149-50-8 | SCHEMBL9993561 | (2S,3S)-3-Aminopentan-2-ol HCl | BS-48581 ...
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(2S,3R)-3-aminopentan-2-ol
- ≥97%
Cas Number: 482615-46-3 Compound CID: 10866272

IUPAC Name: (2S,3R)-3-aminopentan-2-ol

SMILES: CCC(C(C)O)N

InChIKey: BKFGLDUWYUYHRF-CRCLSJGQSA-N

InChI: InChI=1S/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m0/s1

Synonyms: (2S,3R)-3-aminopentan-2-ol | 2-Pentanol, 3-amino-, (2S,3R)- | 482615-46-3 | (2S,3R)-3-amino-pentan-2-ol | SCHEMBL3851...
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(2R,3R)-3-aminopentan-2-ol
- ≥97%
Cas Number: 599207-27-9 Compound CID: 640995

Formula: C₅H₁₃NO Molecular Weight: 103.16

IUPAC Name: (2R,3R)-3-aminopentan-2-ol

SMILES: CCC(C(C)O)N

InChIKey: BKFGLDUWYUYHRF-RFZPGFLSSA-N

InChI: InChI=1S/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5-/m1/s1

Synonyms: (2R,3R)-3-aminopentan-2-ol | 599207-27-9 | SCHEMBL3877473 | rel-(2R,3R)-3-aminopentan-2-ol | AKOS006338333 | 2-pentan...
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(2R,3S)-3-aminopentan-2-ol
- ≥97%
Cas Number: 482615-48-5 Compound CID: 12097522

IUPAC Name: (2R,3S)-3-aminopentan-2-ol

SMILES: CCC(C(C)O)N

InChIKey: BKFGLDUWYUYHRF-UHNVWZDZSA-N

InChI: InChI=1S/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m1/s1

Synonyms: (2r,3s)-3-aminopentan-2-ol | 482615-48-5 | (2R,3S)-3-Amino-2-pentanol | SCHEMBL2228660 | (2R,3S)-3-amino-pentan-2-ol ...
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(2R,3R)-3-aminopentan-2-ol;hydrochloride
- ≥97%
Cas Number: 1616436-38-4 Compound CID: 90236209

Formula: C₅H₁₃NO·HCl Molecular Weight: 139.62

IUPAC Name: (2R,3R)-3-aminopentan-2-ol;hydrochloride

SMILES: CCC(C(C)O)N.Cl

InChIKey: KAJAIXQRKSAXTM-TYSVMGFPSA-N

InChI: InChI=1S/C5H13NO.ClH/c1-3-5(6)4(2)7;/h4-5,7H,3,6H2,1-2H3;1H/t4-,5-;/m1./s1

Synonyms: (2R,3R)-3-aminopentan-2-ol hydrochloride | 1616436-38-4 | SCHEMBL15817550 | (2R,3R)-3-Aminopentan-2-ol HCl | (2R,3R)-...
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(2S)-2-[ethyl(methyl)amino]propan-1-ol
- ≥97%
Cas Number: 1841422-18-1

Formula: C₆H₁₅NO Molecular Weight: 117.19

IUPAC Name: (2S)-2-[ethyl(methyl)amino]propan-1-ol

SMILES: CCN(C)C(C)CO

InChIKey: VDKVVJABFRJUOS-LURJTMIESA-N

InChI: InChI=1S/C6H15NO/c1-4-7(3)6(2)5-8/h6,8H,4-5H2,1-3H3/t6-/m0/s1

Synonyms: (2S)-2-[ethyl(methyl)amino]propan-1-ol | F86174 | 1841422-18-1
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(2S)-2-(dimethylamino)propan-1-ol
- ≥97%
Cas Number: 40916-65-2 Compound CID: 12388300

Formula: C₅H₁₃NO Molecular Weight: 103.16

IUPAC Name: (2S)-2-(dimethylamino)propan-1-ol

SMILES: CC(CO)N(C)C

InChIKey: PBKGYWLWIJLDGZ-YFKPBYRVSA-N

InChI: InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3/t5-/m0/s1

Synonyms: (2S)-2-(Dimethylamino)propan-1-ol | 40916-65-2 | (S)-2-(Dimethylamino)-1-propanol | Dimethyl-alaninol | SCHEMBL380788...
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(2R)-2-(dimethylamino)propan-1-ol
- ≥97%
Cas Number: 55197-05-2 EC Number: 839-831-6 Compound CID: 12388301

Formula: C₅H₁₃NO Molecular Weight: 103.16

IUPAC Name: (2R)-2-(dimethylamino)propan-1-ol

SMILES: CC(CO)N(C)C

InChIKey: PBKGYWLWIJLDGZ-RXMQYKEDSA-N

InChI: InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1

Synonyms: (R)-2-(Dimethylamino)propan-1-ol | PBKGYWLWIJLDGZ-RXMQYKEDSA-N | PS-19165 | (2R)-2-(dimethylamino)propan-1-ol | F8957...
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(1-aminocyclopentyl)methanol;hydrochloride
- ≥97%
Cas Number: 402752-91-4 Compound CID: 23143728

IUPAC Name: (1-aminocyclopentyl)methanol;hydrochloride

SMILES: C1CCC(C1)(CO)N.Cl

InChIKey: MQAVGQZRGQEEPX-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO.ClH/c7-6(5-8)3-1-2-4-6;/h8H,1-5,7H2;1H

Synonyms: (1-aminocyclopentyl)methanol hydrochloride | 402752-91-4 | SCHEMBL5528325 | AMY38194 | AKOS015966563 | AT30030 | SB85...
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CGP 44532
Cas Number: 133345-68-3 Compound CID: 5310934

IUPAC Name: [(2R)-3-amino-2-hydroxypropyl]-methylphosphinic acid

SMILES: CP(=O)(C[C@@H](CN)O)O

InChIKey: FUUPFUIGNBPCAY-SCSAIBSYSA-N

InChI: InChI=1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)/t4-/m1/s1

Synonyms: Q27075905 | CGP44533 | CGP-44533 | (3-Amino-2(R)-hydroxypropyl)methylphosphinic acid | Phosphinic acid, P-((2R)-3-ami...
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NN-dimethyl-D-erythrosphingosine
IUPAC Name: (E,2R,3S)-2-dimethylaminooctadec-4-ene-1,3-diol

SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](N(C)C)CO)O

InChIKey: YRXOQXUDKDCXME-QWKHPXNBSA-N

InChI: InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m1/s1

Synonyms: NN-dimethyl-D-erythrosphingosine | 4-Octadecene-1,3-diol, 2-(dimethylamino)-, (S-(R*,S*-(E)))- | N,N-Dimethylsphingos...
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MEA
Cas Number: 142-58-5 Compound CID: 8890

Formula: C₁₆H₃₃NO₂ Molecular Weight: 271.44

IUPAC Name: N-(2-hydroxyethyl)tetradecanamide

SMILES: CCCCCCCCCCCCCC(=O)NCCO

InChIKey: JHIXEZNTXMFXEK-UHFFFAOYSA-N

InChI: InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)

Synonyms: 142-58-5|N-(2-HYDROXYETHYL)TETRADECANAMIDE|N-(2-Hydroxyethyl)myristamide|Myristic monoethanolamide|Myristamide MEA|N-...
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