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N-Propylbenzylamine

CAS 2032-33-9C10H15NMW 149.23

N-Propylbenzylamine (CAS 2032-33-9) — formula C10H15N, molecular weight 149.23; category organic chemicals.

Product Overview

CAS Number2032-33-9
Molecular FormulaC10H15N
Molecular Weight149.23
LogP2.4
ApplicationsGeneral Manufacturing Information: Benzenemethanamine, N-propyl-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzenemethanamine, N-propyl-: INACTIVE.

Technical Profile

What this product is

N-Propylbenzylamine is a carbon-based organic compound with CAS registry number 2032-33-9 and molecular formula C10H15N (molecular weight 149.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2032-33-9

Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms.

Also known as: N-Propylbenzylamine · N-丙基苄胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Propylbenzylamine?

The CAS registry number of N-Propylbenzylamine is 2032-33-9.

What is the molecular formula and molecular weight of N-Propylbenzylamine?

Molecular formula C10H15N, molecular weight 149.23.

What other names is N-Propylbenzylamine known by?

It is also registered under: N-Propylbenzylamine, N-丙基苄胺.

What are the documented applications of N-Propylbenzylamine?

Recorded applications: General Manufacturing Information: Benzenemethanamine, N-propyl-: INACTIVE.

Which category does N-Propylbenzylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Propylbenzylamine (CAS 2032-33-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2032-33-9
PubChem CID74850
Molecular formulaC10H15N
IUPAC nameN-benzylpropan-1-amine
UNII (FDA)MYT5Y030TC

Computed descriptors

Molecular Weight149.23
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass149.120449483
Monoisotopic Mass149.120449483
Topological Polar Surface Area12
Heavy Atom Count11

Physicochemical values on record

Dissociation Constants9.6

Documented uses on record

  • Benzenemethanamine, N-propyl-: INACTIVE

Synonyms and trade names

2032-33-9; Benzenemethanamine, N-propyl-; N-Propylbenzylamine; benzylpropylamine; propylbenzylamine; N-benzyl-1-propanamine; N-BENZYLPROPYLAMINE; n-(phenylmethyl)propylamine; MYT5Y030TC; N-PROPYLBENZENEMETHANAMINE; EINECS 217-987-0; DTXSID7062110; RefChem:831056; DTXCID1036258; 217-987-0; N-benzylpropan-1-amine

GHS hazard classification

Reported hazard statementsH302 (50%), H314 (50%), H315 (50%), H318 (100%), H335 (50%)

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]

H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

What the public record says

N-Propylbenzylamine · CAS 2032-33-9 · C10H15N. UNII MYT5Y030TC. Dissociation Constants: 9.6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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