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4-Piperidinamine, Hydrochloride (1:2)

CAS: 35621-01-3 | C5H14Cl2N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 35621-01-3
Molecular Formula: C5H14Cl2N2
Molecular Mass: 173.09 g/mol

Names and Synonyms:

4-Piperidinamine, Hydrochloride (1:2)
4-Piperidinamine, hydrochloride (1:2)
4-Piperidinamine, dihydrochloride
4-Aminopiperidine dihydrochloride

Identifiers:

SMILES:

Cl.Cl.NC1CCNCC1

InChI:

InChI=1S/C5H12N2.2ClH/c6-5-1-3-7-4-2-5;;/h5,7H,1-4,6H2;2*1H

Key Properties

Melting Point
331-333 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 173.09 g/mol CAS Common Chemistry
173.087 g/mol RDKit
172.05340380799998 g/mol RDKit
173.081 g/mol chempirical lib
Canonical SMILES Cl.NC1CCNCC1 CAS Common Chemistry
InChI InChI=1S/C5H12N2.2ClH/c6-5-1-3-7-4-2-5;;/h5,7H,1-4,6H2;2*1H CAS Common Chemistry
InChI Key InChIKey=SGQDWDWJCYEUNC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 331-333 °C CAS Common Chemistry
Name 4-Piperidinamine, hydrochloride (1:2) CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
3 chempirical lib
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 38.05 Ų RDKit
LogP 0.5407 RDKit
2.86 chempirical lib
Molar Refractivity 44.57510000000001 RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit

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