Amylamine

Modify Date: 2026-07-01 18:46:33

Amylamine Structure
Amylamine structure
Common Name Amylamine
CAS Number 110-58-7 Molecular Weight 87.16340
Density 0.752 g/mL at 25 °C(lit.) Boiling Point 104 °C(lit.)
Molecular Formula C5H13N Melting Point −55 °C(lit.)
MSDS Chinese USA Flash Point 42 °F
Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name pentan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 0.752 g/mL at 25 °C(lit.)
Boiling Point 104 °C(lit.)
Melting Point −55 °C(lit.)
Molecular Formula C5H13N
Molecular Weight 87.16340
Flash Point 42 °F
Exact Mass 87.10480
PSA 26.02000
LogP 1.83560
Vapour density 3.01 (vs air)
Vapour Pressure 29.4mmHg at 25°C
Index of Refraction n20/D 1.411(lit.)
InChIKey DPBLXKKOBLCELK-UHFFFAOYSA-N
SMILES CCCCCN
Water Solubility soluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SC0300000
CHEMICAL NAME :
Pentylamine
CAS REGISTRY NUMBER :
110-58-7
BEILSTEIN REFERENCE NO. :
0505953
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C5-H13-N

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
37500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 31,238,1968 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1978 No. of Facilities: 18 (estimated) No. of Industries: 1 No. of Occupations: 4 No. of Employees: 7920 (estimated) No. of Female Employees: 7435 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger
Hazard Statements H225-H302 + H312-H314-H331-H412
Precautionary Statements P210-P261-P273-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 F: Flammable;C: Corrosive;
Risk Phrases R11;R20/21/22;R34
Safety Phrases S16-S26-S36/37/39-S45-S33
RIDADR UN 1106 3/PG 2
WGK Germany 3
RTECS SC0300000
Packaging Group II
Hazard Class 3
HS Code 2921199090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2921199090
Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles19

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Protic ionic liquids (PILs) nanostructure and physicochemical properties: development of high-throughput methodology for PIL creation and property screens.

Phys. Chem. Chem. Phys. 17(4) , 2357-65, (2014)

A high-throughput approach was developed in order to prepare and dry a series of protic ionic liquids (PILs) from 48 Brønsted acid-base combinations. Many combinations comprised an alkyl carboxylic ac...

Mosquito odorant receptor for DEET and methyl jasmonate.

Proc. Natl. Acad. Sci. U. S. A. 111(46) , 16592-7, (2014)

Insect repellents are important prophylactic tools for travelers and populations living in endemic areas of malaria, dengue, encephalitis, and other vector-borne diseases. DEET (N,N-diethyl-3-methylbe...

Phage-display-guided nanocarrier targeting to atheroprone vasculature.

ACS Nano 9 , 4435-46, (2015)

In regions of the circulation where vessels are straight and unbranched, blood flow is laminar and unidirectional. In contrast, at sites of curvature, branch points, and regions distal to stenoses, bl...

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

n-Amylamine
1-Aminopentane
n-amyl-amine
1-pentylamine
n-Pentylamine
Pentylamine
aminopentane
Monoamylamine
EINECS 203-780-2
Amylamine
1-Aminopentane,n-Amylamine,Pentylamine
Norleucamine
1-Pentanamine
MFCD00008236

 Amylamine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of pentan-1-amine?
A: InChIKey of pentan-1-amine is DPBLXKKOBLCELK-UHFFFAOYSA-N.
Q: What is the molecular weight of pentan-1-amine?
A: Molecular weight of pentan-1-amine is 87.16340.
Q: What is the SMILES notation of pentan-1-amine?
A: SMILES notation of pentan-1-amine is CCCCCN.
Q: What is the boiling point of pentan-1-amine?
A: Boiling point of pentan-1-amine is 104 °C(lit.).
Q: What is the CAS number of pentan-1-amine?
A: CAS number of pentan-1-amine is 110-58-7.
Q: What is the polar surface area (PSA) of pentan-1-amine?
A: Polar surface area (PSA) of pentan-1-amine is 26.02000.
Q: What is the LogP of pentan-1-amine?
A: LogP of pentan-1-amine is 1.83560.
Q: What are the upstream materials of pentan-1-amine?
A: Related upstream materials(CAS) of pentan-1-amine: 110-59-8;26330-06-3;110-62-3;628-02-4;71-41-0;5775-76-8;18379-77-6;106-98-9;201230-82-2;543-59-9.
Q: How is the water solubility of pentan-1-amine?
A: Water solubility of pentan-1-amine: soluble.
Q: What is the English name of pentan-1-amine?
A: The English name of pentan-1-amine is pentan-1-amine.

 Amylaminefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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