2-(chloromethyl)-1-propylpyrrolidine
- Molecular Formula: C8H16ClN
- Molecular Weight: 161.674 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: BIDMDVKNCUYGJD-UHFFFAOYAW
- Smiles: CCCN1CCCC1CCl
Synthesis and physical properties
Synthesis Reference(s): |
Tetrahedron Letters, 11, p. 3107, 1970 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
2-(chloromethyl)-1-propylpyrrolidine
2-(chloromethyl)-1-propyl-pyrrolidine 2-(chlormethyl)-1-propylpyrrolidin 2-(chlorométhyl)-1-propylpyrrolidine
2-(クロロメチル)-1-プロピルピロリジン
|
Related compounds: |
|
See other substances: |
- 5,6,8-trimethyl-2-chromanone
- tert-butyl 1-ethoxycyclopropylcarbamate
- 7,8,9,10-tetrahydro-12H-azepino[2,1-b][1,3]benzothiazin-12-one
- 3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione
- 2-methoxy-2-propanesulfinic acid
- N-(4-chlorophenyl)-N-methylacetamide
- (E)-1-(3-allyl-4-methoxy-1-naphthyl)-2-methyldiazene
- 1-nonen-4-yn-3-one
- 1,1,1,3,3,3-hexafluoro-2-hydroperoxy-2-propanol
- 4-methyl-2-phenylquinoline (4789-76-8)
- 2-(2-oxo-1,2-dihydro-3-quinolinyl)-N-phenylacetamide (28081-63-2)
- S-benzyl 2-hydroxypropanethioate (63860-12-8)
- 4-(4-chlorophenyl)-1-phthalazinamine
- 2-methyl-2,4,6-cycloheptatrien-1-one (29639-53-0)
- 1-nitroso-2-(phenylsulfonyl)benzene
- 2-methyl-6-nitro-2H-indazole (6850-22-2)
- 2-bromo-2-phenylacetyl chloride
- spiro[3.5]nonan-1-one
- 2,3,5,7-tetramethoxynaphthoquinone
- 1,1-diphenyl-2-propanol (29338-49-6)
- 1,3-dibenzyltrisulfane (6493-73-8)
- 3-chloro-5-phenyl-4-isothiazolecarbonitrile (28989-23-3)
- 3-chloro-1-benzothiophene-2-carbonitrile
- 2,3-dichloro-1-benzothiophene (5323-97-7)
- 2,5-thiophenedicarbonyl dichloride (3857-36-1)
See more substances
|
Tags:
melting point of 2-(chloromethyl)-1-propylpyrrolidine |
boiling point of 2-(chloromethyl)-1-propylpyrrolidine |
density of 2-(chloromethyl)-1-propylpyrrolidine |
refractive index of 2-(chloromethyl)-1-propylpyrrolidine
Browse by Journal: