3-(1-Piperidinyl)-1-propanamine

Modify Date: 2026-06-29 17:45:24

3-(1-Piperidinyl)-1-propanamine Structure
3-(1-Piperidinyl)-1-propanamine structure
Common Name 3-(1-Piperidinyl)-1-propanamine
CAS Number 3529-08-6 Molecular Weight 142.242
Density 0.9±0.1 g/cm3 Boiling Point 215.0±8.0 °C at 760 mmHg
Molecular Formula C8H18N2 Melting Point N/A
MSDS Chinese USA Flash Point 77.9±13.6 °C
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Names

Name 3-Piperidin-1-yl-propylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 215.0±8.0 °C at 760 mmHg
Molecular Formula C8H18N2
Molecular Weight 142.242
Flash Point 77.9±13.6 °C
Exact Mass 142.147003
PSA 29.26000
LogP 0.91
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.480
InChIKey JMUCXULQKPWSTJ-UHFFFAOYSA-N
SMILES NCCCN1CCCCC1

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C: Corrosive;
Risk Phrases R22;R34
Safety Phrases 26-36/37/39-45
RIDADR UN 2735
HS Code 2933399090

 Synthetic Route

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles2

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 3-(1-Piperidinyl)-1-propanamineBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: In vivo anti-leishmanial activity to Leishmania donovani infected hamster after intra...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL715893
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

3-(1-Piperidinyl)-1-propanamine
3-(piperidin-1-yl)propan-1-amine
1-(3-Aminopropyl)piperidine
1-Piperidinepropanamine
EINECS 222-557-0
MFCD00023784
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