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Monoalkylamines

Description:

Organic compounds containing an primary aliphatic amine group.
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Items 1-12 of 350

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  1. 1,3,5,7-Tetraaminoadamantane
    Cas Number: 16004-77-6
    Formula:  C10H20N4        Molecular Weight: 196.2926
    SMILES:  C1C2(CC3(CC1(CC(C2)(C3)N)N)N)N
    InChIKey: MVWWMAVSZMEULL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N4/c11-7-1-8(12)4-9(13,2-7)6-10(14,3-7)5-8/h1-6,11-14H2
  2. (S)-3,3-Dimethylbutan-2-amine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 31519-55-8        Compound CID:  23520136
    Formula:  C6H16ClN        Molecular Weight: 137.65
    IUPAC Name:  (2S)-3,3-dimethylbutan-2-amine;hydrochloride
    SMILES:  CC(C(C)(C)C)N.Cl
    InChIKey: DDRXUCIAWFPHKZ-JEDNCBNOSA-N
    InChI:  InChI=1S/C6H15N.ClH/c1-5(7)6(2,3)4;/h5H,7H2,1-4H3;1H/t5-;/m0./s1
  3. Tert-butyl-d9-amine
    Cas Number: 6045-08-5
    Formula:  (CD3)3CNH2        Molecular Weight: 82.19
    IUPAC Name:  1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
    SMILES:  CC(C)(C)N
    InChIKey: YBRBMKDOPFTVDT-GQALSZNTSA-N
    InChI:  InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3/i1D3,2D3,3D3
  4. spiro[2.3]hexan-5-amine hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 1909324-94-2        EC Number: 838-332-0        Compound CID:  121552931
    IUPAC Name:  spiro[2.3]hexan-5-amine;hydrochloride
    SMILES:  C1CC12CC(C2)N.Cl
    InChIKey: XEBQWUWDGBPHOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N.ClH/c7-5-3-6(4-5)1-2-6;/h5H,1-4,7H2;1H
    Synonyms: spiro[2.3]hexan-5-amine;hydrochloride | CS-0067434 | 1909324-94-2 | EN300-248519 | Spiro[2.3]hex-5-ylamine hydrochlor...
  5. 2-Cyclopropylpropan-2-Amine Hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 17397-13-6        Compound CID:  67745614
    Formula:  C6H14ClN        Molecular Weight: 135.63
    IUPAC Name:  2-cyclopropylpropan-2-amine;hydrochloride
    SMILES:  CC(C)(C1CC1)N.Cl
    InChIKey: FXWZQNRBFXQZCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N.ClH/c1-6(2,7)5-3-4-5;/h5H,3-4,7H2,1-2H3;1H
  6. 2-Cyclopropylethylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 62893-54-3        Compound CID:  10240761
    Formula:  C5H11N        Molecular Weight: 85.15
    IUPAC Name:  2-cyclopropylethanamine
    SMILES:  C1CC1CCN
    InChIKey: ZOGZOXRETBBBJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2
  7. Hex-5-en-1-amine
      Grade & Purity: 
    • ≥97%
    • stabilized with MEHQ
    Cas Number: 34825-70-2        Compound CID:  533877
    Formula:  C6H13N        Molecular Weight: 99.17
    IUPAC Name:  hex-5-en-1-amine
    SMILES:  C=CCCCCN
    InChIKey: FICBXRYQMBKLJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-2-3-4-5-6-7/h2H,1,3-7H2
  8. 7-Aminomethyl-spiro[3.5]nonane
      Grade & Purity: 
    • ≥95%
    Cas Number: 877125-98-9        Compound CID:  50998994
    IUPAC Name:  spiro[3.5]nonan-7-ylmethanamine
    SMILES:  C1CC2(C1)CCC(CC2)CN
    InChIKey: OPYDFKJFDKKDIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19N/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9H,1-8,11H2
  9. 6-Aminomethyl-spiro[2.5]octane
      Grade & Purity: 
    • ≥95%
    Cas Number: 877201-35-9        Compound CID:  50998995
    Formula:  C9H17N        Molecular Weight: 139.242
    IUPAC Name:  spiro[2.5]octan-6-ylmethanamine
    SMILES:  C1CC2(CCC1CN)CC2
    InChIKey: JEDATJQHUZRDBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17N/c10-7-8-1-3-9(4-2-8)5-6-9/h8H,1-7,10H2
  10. 3-Methylcyclobutanamine hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 89381-07-7        Compound CID:  53308463
    Formula:  C5H12ClN        Molecular Weight: 121.61
    IUPAC Name:  3-methylcyclobutan-1-amine;hydrochloride
    SMILES:  CC1CC(C1)N.Cl
    InChIKey: VXDHLHFUJZFKHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N.ClH/c1-4-2-5(6)3-4;/h4-5H,2-3,6H2,1H3;1H
  11. (1-Methylcyclopropyl)methanamine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1260779-19-8        Compound CID:  53399270
    Formula:  C5H12ClN        Molecular Weight: 121.61
    IUPAC Name:  (1-methylcyclopropyl)methanamine;hydrochloride
    SMILES:  CC1(CC1)CN.Cl
    InChIKey: SSAZHJCPZLEHSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N.ClH/c1-5(4-6)2-3-5;/h2-4,6H2,1H3;1H
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