trans-(1R,2R)-2-Aminocyclopentanol hydrochloride
Properties
- Molecular formula
- C5H12ClNO
- Molar mass
- 137.61 g/mol
- Exact mass
- 137.0607 Da
- logP
- 0.28Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
- Stereocentres
- R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
31775-67-4SMILES
C1C[C@H]([C@@H](C1)O)N.ClInChIKey
ZFSXKSSWYSZPGQ-TYSVMGFPSA-NInChI
InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1R,2R)-2-Aminocyclopentan-1-ol hydrochloride
Work with trans-(1R,2R)-2-Aminocyclopentanol hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
trans-2-Aminocyclohexanol hydrochloride5456-63-390 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-690 % similar
2-Aminocyclohexanol6850-38-076 % similar
(1R,2R)-2-Aminocyclohexanol931-16-876 % similar
Cyclobutylammonium chloride6291-01-648 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-644 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-244 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-542 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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(2S)-2-Methylmorpholine hydrochloride1147108-99-3
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-3
1,4-Oxazepane hydrochloride178312-62-4
(Tetrahydrofuran-3-yl)methanamine hydrochloride184950-35-4
(R)-3-Hydroxypiperidine hydrocloride198976-43-1