1-Tetradecanamine

Modify Date: 2026-07-01 21:24:00

1-Tetradecanamine structure	Common Name	1-Tetradecanamine
	CAS Number	2016-42-4	Molecular Weight	213.403
	Density	0.8±0.1 g/cm3	Boiling Point	291.9±3.0 °C at 760 mmHg
	Molecular Formula	C₁₄H₃₁N	Melting Point	38-40 °C(lit.)
	MSDS	Chinese USA	Flash Point	120.2±13.1 °C
	Symbol	GHS07, GHS09	Signal Word	Warning

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

Name	1-Tetradecylamine
Synonym	More Synonyms

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

Density	0.8±0.1 g/cm3
Boiling Point	291.9±3.0 °C at 760 mmHg
Melting Point	38-40 °C(lit.)
Molecular Formula	C₁₄H₃₁N
Molecular Weight	213.403
Flash Point	120.2±13.1 °C
Exact Mass	213.245651
PSA	26.02000
LogP	6.24
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.448
InChIKey	PLZVEHJLHYMBBY-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCN
Water Solubility	insoluble

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

1-Tetradecanamine MSDS(Chinese)

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XB7970000

CHEMICAL NAME :: 1-Tetradecanamine

CAS REGISTRY NUMBER :: 2016-42-4

BEILSTEIN REFERENCE NO. :: 1633740

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H31-N

MOLECULAR WEIGHT :: 213.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 700 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 26,517,1991

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

Symbol	GHS07, GHS09
Signal Word	Warning
Hazard Statements	H315-H319-H335-H400
Precautionary Statements	P261-P273-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	C:Corrosive;
Risk Phrases	R34
Safety Phrases	S26-S36/37-S45-S36/37/39
RIDADR	3259
WGK Germany	2
RTECS	XB7970000
Packaging Group	I; II; III
HS Code	2921199090

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

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 10
CAS#:629-63-0 Tetradecanenitrile CAS#:109-73-9 n-butylamine CAS#:123-75-1 Pyrrolidine CAS#:103-25-3 Methyl 3-phenyl...
CAS#:2021-28-5 Ethyl 3-phenylp... CAS#:22767-95-9 Benzenepropanoi... CAS#:16537-10-3 BENZENEPROPANOI... CAS#:726-26-1 phenyl 3-phenyl...
CAS#:501-52-0 Hydrocinnamic acid CAS#:102-93-2 3-Phenylpropanamide
DownStream 10
CAS#:111782-17-3 1-phenyl-3-tetr... CAS#:111953-19-6 3-(tetradecylam... CAS#:4877-14-9 n-Tetradecyl is... CAS#:3224-48-4 tetradecyl isot...
CAS#:18375-64-9 N-tetradecyl-D-... CAS#:28293-21-2 2,5-Cyclohexadi... CAS#:629-63-0 Tetradecanenitrile CAS#:10054-22-5 1-tetradecyl-5-...
CAS#:32322-48-8 2-chloro-N-tetr... CAS#:72648-58-9 3-(tetradecylam...

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%

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

Controlling the size of hot injection made nanocrystals by manipulating the diffusion coefficient of the solute.

J. Am. Chem. Soc. 137(7) , 2495-505, (2015)

We investigate the relation between the chain length of ligands used and the size of the nanocrystals formed in the hot injection synthesis. With two different CdSe nanocrystal syntheses, we consisten...

Accurate assessment of the biodegradation of cationic surfactants in activated sludge reactors (OECD TG 303A).

Ecotoxicol. Environ. Saf. 118 , 83-9, (2015)

The continuous-fed activated sludge test (OECD TG 303A) was used to predict the removal of cationic surfactants from wastewater in activated sludge plants. However, a method to differentiate between a...

Temperature- and pH-Dependent Shattering: Insoluble Fatty Ammonium Phosphate Films at Water-Oil Interfaces.

Langmuir 31 , 9312-24, (2015)

We study the films formed by tetradecylamine (TDA) at the water-dodecane interface in the presence of hydrogen phosphate ions. Using Fourier transform infrared spectroscopy (FTIR), interfacial shear r...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytotoxicity against human DU145 cancer stem cell spheroids assessed as reduction in ...
Source: ChEMBL
Target: DU-145
External Id: CHEMBL4190454

Name: Disruption of preformed spheroids in human BT474 cancer stem cells at 20 uM after 3 d...
Source: ChEMBL
Target: BT-474
External Id: CHEMBL4190455

Name: Disruption of preformed spheroids in human DU145 cancer stem cells at 20 uM after 3 d...
Source: ChEMBL
Target: DU-145
External Id: CHEMBL4190456

Name: qHTS assay for small molecule agonists of the antioxidant response element (ARE) sign...
Source: NCGC
Target: N/A
External Id: ARE853

Name: Cytotoxicity against human BT474 cancer stem cell spheroids assessed as reduction in ...
Source: ChEMBL
Target: BT-474
External Id: CHEMBL4190453

Name: qHTS assay for small molecule agonists of retinoid X receptor alpha signaling
Source: NCGC
Target: retinoid X nuclear receptor alpha [Homo sapiens]
External Id: RXRA10

Name: qHTS assay for small molecule agonists of thyroid hormone receptor beta signaling
Source: NCGC
Target: thyroid hormone receptor beta [Homo sapiens]
External Id: TRBA10

Name: qHTS assay for small molecule antagonists of retinoid X receptor alpha signaling
Source: NCGC
Target: retinoid X nuclear receptor alpha [Homo sapiens]
External Id: RXRN10

Name: Inhibition of Wistar/ST rat lung NAAA assessed as conversion of [14C]PEA to [14C]palm...
Source: ChEMBL
Target: N-acylethanolamine-hydrolyzing acid amidase
External Id: CHEMBL2038205

Name: qHTS assay for small molecule antagonists of thyroid hormone receptor beta signaling
Source: NCGC
Target: thyroid hormone receptor beta [Homo sapiens]
External Id: TRBN10

Total 45, Current Page 1 of 5

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

Tetradecylamin

FENTAMINE A14

N-TETRADECYLAMINE

1-Aminotetradecane

Tetradecan-1-amine

Myristamine

TetradecylaMine

1-Tetradecanamine

Tetradecanamine

Amine 14D

n-myristylamine

Armeen 14

EINECS 217-950-9

tetradecyl amine

alamine5d

MFCD00008157

MYRISTYLAMINE

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

Q: What is the melting point of 1-Tetradecylamine?

A: Melting point of 1-Tetradecylamine is 38-40 °C(lit.).

Q: What is the CAS number of 1-Tetradecylamine?

A: CAS number of 1-Tetradecylamine is 2016-42-4.

Q: What is the molecular formula of 1-Tetradecylamine?

A: Molecular formula of 1-Tetradecylamine is C14H31N.

Q: What are the downstream products of 1-Tetradecylamine?

A: Related downstream products(CAS) of 1-Tetradecylamine: 111782-17-3;111953-19-6;4877-14-9;3224-48-4;18375-64-9;28293-21-2;629-63-0;10054-22-5;32322-48-8;72648-58-9.

Q: What is the SMILES notation of 1-Tetradecylamine?

A: SMILES notation of 1-Tetradecylamine is CCCCCCCCCCCCCCN.

Q: What is the boiling point of 1-Tetradecylamine?

A: Boiling point of 1-Tetradecylamine is 291.9±3.0 °C at 760 mmHg.

Q: How is the water solubility of 1-Tetradecylamine?

A: Water solubility of 1-Tetradecylamine: insoluble.

Q: What is the LogP of 1-Tetradecylamine?

A: LogP of 1-Tetradecylamine is 6.24.

Q: What is the molecular weight of 1-Tetradecylamine?

A: Molecular weight of 1-Tetradecylamine is 213.403.

Q: What is the English name of 1-Tetradecylamine?

A: The English name of 1-Tetradecylamine is 1-Tetradecylamine.

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.

Zhongshan Xingrui Chemical Co. , Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1-Tetradecanamine
Price: Check
Purity: 96.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Tetradecylamine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Zhongshan Xingrui Chemical Co. , Ltd.
China
Product Name: 1-Tetradecanamine
Price: ￥Inquiry/25kg
Purity: 99.0%
Delivery: Inquiry
Contact: Wang Jie
Email: 3096638339@qq.com

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1-Tetradecanamine

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MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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Precursor & DownStream

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Articles15

1-TetradecanamineBioassay

Synonyms

1-Tetradecanamine | FAQ

1-Tetradecanaminefactory

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.