3-Pyrrolidinopropylamine

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Names

[ CAS No. ]:
23159-07-1

[ Name ]:
3-Pyrrolidinopropylamine

[Synonym ]:
1-(3-Aminopropyl)-pyrrolidine
3-(pyrrolidin-1-yl)propan-1-amine
3-Pyrrolidinopropylamine
1-Pyrrolidinepropanamine
MFCD00014100
3-(1-Pyrrolidinyl)-1-propanamine
Pyrrolidine, 1-(3-aminopropyl)-
1-Pyrrolidinepropanamine 2HCl
EINECS 245-465-2
1-(3-Aminopropyl)Pyrrolidine
3-(1-Pyrrolidinyl)propylamine
3-pyrrolidinpropylamine
N-(3-Aminopropyl)pyrrolidine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
194.2±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H16N2

[ Molecular Weight ]:
128.215

[ Flash Point ]:
65.9±13.6 °C

[ Exact Mass ]:
128.131348

[ PSA ]:
29.26000

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.486

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S45-S36/37/39-S26

[ RIDADR ]:
2735

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Pyrrolidinepropionitrile
  • Pyrrolidine
  • Acrylonitrile
  • N-(3-pyrrolidino-propyl)-phthalimide
  • 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
  • DBN
  • 1-(3-Chloropropyl)pyrrolidine
  • N-(3-Bromopropyl)phthalimide

DownStream

  • N-Aminopropylmorpholine
  • 8,8-dipropyl-2-(3-pyrrolidin-1-ylpropyl)-2-azaspiro[4.5]decane
  • N-Methyl-3-(1-pyrrolidinyl)-1-propanamine
  • 3-methyl-3-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-3-azoniabicyclo[3.3.1]nonane,diiodide
  • 3-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-3-azabicyclo[3.3.1]nonane,iodide

Preparation


Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 2-(2-((4-Methoxyphenyl)sulfonyl)acetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • N-(4-bromophenyl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • N-(3-bromophenyl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • (E)-2-((4-methoxyphenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide
  • Dipeptidyl nitrile inhibitor, 26
  • 3-(4-methoxyphenyl)-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}propanamide
  • N-(2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxybenzamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)propanamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • 2-(2-((4-(4-Methoxyphenyl)piperazin-1-yl)sulfonyl)ethyl)isoindoline-1,3-dione
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