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Structure

(1-Propyl-3-pyrrolidinyl)methanamine

CAS
959239-12-4
Catalog Number
ACM959239124
Category
Other Products
Molecular Weight
142.241920 [g/mol]
Molecular Formula
C8H18N2

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Specification

Synonyms
(1-PROPYL-3-PYRROLIDINYL)METHANAMINE, (1-propylpyrrolidin-3-yl)methanamine, 959239-12-4, AC1Q2XYH, Ambcb4026446, SureCN9437336, ARONIS023608, CTK5H8377, MolPort-003-753-420, SBB080356, (1-propylpyrrolidin-3-yl)methylamine, AKOS000180097, AG-H-94411, MCULE-2493920355, 1-(1-propyl-3-pyrrolidinyl)methanamine, BB 0254214, EN300-53548, 1-(1-PROPYLPYRROLIDIN-3-YL)METHANAMINE, T6542553
IUPAC Name
(1-propylpyrrolidin-3-yl)methanamine
Canonical SMILES
CCCN1CCC(C1)CN
InChI Key
IPUBRBQHMVFXEW-UHFFFAOYSA-N
Boiling Point
182.1ºC at 760 mmHg
Flash Point
63ºC
Density
0.896g/cm³
Exact Mass
142.14700
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of (1-Propyl-3-pyrrolidinyl)methanamine?

The molecular formula is C8H18N2.

What is the molecular weight of (1-Propyl-3-pyrrolidinyl)methanamine?

The molecular weight is 142.24 g/mol.

What is the IUPAC name of (1-Propyl-3-pyrrolidinyl)methanamine?

The IUPAC name is (1-propylpyrrolidin-3-yl)methanamine.

What is the InChI of (1-Propyl-3-pyrrolidinyl)methanamine?

The InChI is InChI=1S/C8H18N2/c1-2-4-10-5-3-8(6-9)7-10/h8H,2-7,9H2,1H3.

What is the InChIKey of (1-Propyl-3-pyrrolidinyl)methanamine?

The InChIKey is IPUBRBQHMVFXEW-UHFFFAOYSA-N.

How many hydrogen bond donor counts does (1-Propyl-3-pyrrolidinyl)methanamine have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does (1-Propyl-3-pyrrolidinyl)methanamine have?

It has 2 hydrogen bond acceptor counts.

What is the topological polar surface area of (1-Propyl-3-pyrrolidinyl)methanamine?

The topological polar surface area is 29.3 Ų.

Is (1-Propyl-3-pyrrolidinyl)methanamine a covalently-bonded unit?

Yes, it is a covalently-bonded unit.

What is the complexity value of (1-Propyl-3-pyrrolidinyl)methanamine?

The complexity value is 93.3.

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