L-1-Phenylethylamine

Modify Date: 2025-08-20 08:17:36

L-1-Phenylethylamine structure	Common Name	L-1-Phenylethylamine
	CAS Number	2627-86-3	Molecular Weight	121.180
	Density	0.94	Boiling Point	187-189 ºC
	Molecular Formula	C₈H₁₁N	Melting Point	-10ºC
	MSDS	Chinese USA	Flash Point	79 ºC
	Symbol	GHS05, GHS06	Signal Word	Danger

Name	(1S)-1-phenylethanamine
Synonym	More Synonyms

Density	0.94
Boiling Point	187-189 ºC
Melting Point	-10ºC
Molecular Formula	C₈H₁₁N
Molecular Weight	121.180
Flash Point	79 ºC
Exact Mass	121.089149
PSA	26.02000
LogP	1.44
Vapour Pressure	0.8±0.3 mmHg at 25°C
Index of Refraction	1.533
InChIKey	RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES	CC(N)c1ccccc1

L-1-Phenylethylamine MSDS(Chinese)

Symbol	GHS05, GHS06
Signal Word	Danger
Hazard Statements	H302-H311-H314
Precautionary Statements	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	C:Corrosive
Risk Phrases	R21/22;R35
Safety Phrases	S26-S28-S36/37/39-S45
RIDADR	UN 2735
WGK Germany	1
RTECS	DP5775000
Packaging Group	III
HS Code	29214980

Precursor 4
CAS#:874291-45-9 N-[tert-butyl-(... CAS#:98-86-2 Acetophenone CAS#:66558-04-1 N-[(1S)-1-pheny... CAS#:19144-86-6 (s)-(-)-n-acety...
DownStream 10
CAS#:3300-51-4 4-(Trifluoromet... CAS#:98-86-2 Acetophenone CAS#:3789-59-1 ethylbenzylamine CAS#:36283-44-0 (R)-(+)-N-acety...
CAS#:4286-15-1 (S)-(+)-2-METHY... CAS#:3966-30-1 (r)-(-)-2-hydro... CAS#:106336-16-7 (S)-atrolactic ... CAS#:98-85-1 Methylbenzylalcohol
CAS#:100-46-9 Benzylamine CAS#:1445-91-6 (±)-1-phenylethanol

HS Code	2921499090
Summary	2921499090 other aromatic 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%

Interactions of an asymmetric amine with a non-C2 symmetric Cu-salen complex: an EPR/ENDOR and HYSCORE investigation.

Phys. Chem. Chem. Phys. 13(45) , 20427-34, (2011)

Single enantiomers of R-/S-methylbenzylamine (MBA) were found to selectively form adducts with the chiral non-C(2) symmetric Cu-salen complex N-(3,5-di-tert-butylsalicylidene)-N'-(salicylidene)-cycloh...

Synthesis, Crystal Structure, Absolute Configuration and Antitumor Activity of the Enantiomers of 5-Bromo-2-chloro-N-(1-phenylethyl)pyridine-3-sulfonamide.

Molecules 20 , 20926-38, (2015)

Pyridinesulfonamide is an important fragment which has a wide range of applications in novel drugs. R- and S-isomers of 5-bromo-2-chloro-N-(1-phenylethyl)pyridine-3-sulfonamide have been synthesized, ...

Enantioselective nanofiber-spinning of chiral calixarene receptor with guest.

Chem. Commun. (Camb.) (32) , 3398-400, (2007)

Chiral para-tert-butylcalix[4]arene bearing (S)-alpha-methylbenzylamine groups at lower rim only self-assembles with one of two enantiomers of 2,3-dibenzoyltartaric acid into coiled nanofibers and the...

Name: Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (P...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL760054

Name: Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptor
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL641405

Name: Inhibitory activity against Monoamine Oxidase B of Bovine liver in competitive inhibi...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL729340

Name: Ratio of Ki for rat brain NMDA receptor in presence of 100 uM spermine to Ki for rat ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL978911

Name: Inhibitory activity against Norepinephrine N-methyl-transferase of bovine adrenal gla...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL752161

Name: Inhibitory constant against bovine phenylethanolamine N-methyl-transferase
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759583

Name: Displacement of [3H]MK801 from NMDA receptor in rat brain neuronal membrane
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL978910

Name: Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expres...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759752

Name: Inhibitory activity against bovine adrenal norepinephrine N-methyl-transferase was de...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL752162

Name: Ki ratio of human versus bovine phenylethanolamine N-methyl-transferase
Source: ChEMBL
Target: N/A
External Id: CHEMBL759769

Total 10, Current Page 1 of 1

(S)-(−)-1-Phenylethylamine

(S)-(-)-α-Methylbenzylamine

(1R)-1-Phenylethanamine

(s)-benzenemethanamin

L-PHENYLETHYLAMINE

(S)-1-phenyl-ethylamine

N-Ethyl-N-phenylamine

L-Phenethylamine

(R)-α-Methylbenzenemethanamine

(1R)-1-Phenylethylamine

(S)-(−)-α-Methylbenzylamine

S(-)PHENYLETHYLAMINE

N-Ethylaniline

ANILINE,N-ETHYL

R-(+)-α-Phenylethylamine

N-Ethylbenzenamine

L(-)-alpha-Methylbenzylamine

(1S)-1-PHENYLETHYLAMINE

EINECS 220-098-0

1-Phenylethylamine

N-Ethylaniline [UN2272] [Poison]

(S)-1-PHENYLETHANAMINE

S-(-)-α-phenylethylamine

(S)-(-)-1-Phenylethylamine

(1R)-(+)-1-Phenylethylamine

N-ethylbenzeneamine

p-Ethylaminobenzene

N-Ethylaminobenzene

(-)-PEA

(S)-(-)-Alpha-Methylbenzylamine

(R)-(+)-α-Methylbenzylamine

(R)-1-phenylethylamine

(R)-1-phenylethanamine

(+)-α-PHENYLETHYLAMINE

MFCD00064406

(+)-α-Methylbenzylamine

n-Ethyl aniline

(S)-(-)-1-METHYLBENZYLAMINE

L-1-Phenylethylamine

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: L-1-Phenylethylamine
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: L-1-Phenylethylamine
Price: ￥158.0/100ml ￥518.0/500ml
Purity: 99.0%
Delivery: 2 Day
Contact: Liu jia
Email: 2130147988@qq.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: L-1-Phenylethylamine
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

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Price: ￥33/10g

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L-1-Phenylethylamine

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Chemical & Physical Properties

MSDS

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Precursor & DownStream

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L-1-PhenylethylamineBioassay

Synonyms

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.