(R)-1-Phenylpropylamine

HCID 5324978CAS 3082-64-2
Substructure searchFind similar structures

Basic information

Standard SMILES
CC[C@@H](N)c1ccccc1
InChIKey
AQFLVLHRZFLDDV-SECBINFHSA-N
Molecular formula
C9H13N
Average molar mass
135.21 g/mol
Monoisotopic mass
135.10479942

Names & identifiers

Preferred name
(R)-1-Phenylpropylamine
IUPAC
(1R)-1-phenylpropan-1-amine
English name
(R)-(+)-1-Phenylpropylamine
Molecular formula
C9H13N
Molecular weight
135.21

Names & synonyms

(R)-1-Phenylpropylamine(+)-1-PhenylpropylamineRefChem:407132608-544-63082-64-2(R)-(+)-1-Phenylpropylamine(R)-1-phenylpropan-1-amine(1R)-1-phenylpropan-1-amine(R)-(+)-alpha-EthylbenzylamineMFCD00083057(R)-alpha-ethylbenzylamine(R)-(+)-1-Amino-1-phenylpropane
Show more names
R(+)-A-ETHYLBENZYLAMINE(R)-1-PhenylpropanaMineD-ALPHA-ETHYLBENZYLAMINE(R)-(+)-ETHYLBENZYLAMINE(R)-(+)-PHENYLPROPYLAMINE
(R)-(+)-alpha -Ethylbenzylamine(R)-(+)-a-Ethylbenzylamine(1R)-1-PhenylpropylamineR(+)-alpha-ethylbenzylamine(alphaR)-alpha-Ethylbenzenemethanamine(1r)-phenylpropylamine1(r)-phenylpropylamineGX79CZZ2QV

Database identifiers

CAS
3082-64-2
PubChem CID
5324978
DTXSID
DTXSID00415973
UNII
GX79CZZ2QV
EC Number
608-544-6
Nikkaji
J57.047H

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Physicochemical properties

Melting point
-69 °C · -69°C
Boiling point
205 °C · 205°C
alpha
20 · 20 º (neat)
Density
0.94 g/mL · 0.940 g/mL at 20 °C(lit.)
vapor pressure
26.5 Pa · 26.5Pa at 20℃
refractive index
20 · n20/D 1.520

Safety & regulation

GHS classification

GHS Classification · 5 items

Danger

H301 (70%): Toxic if swallowed [Danger Acute toxicity, oral]；H302 (30%): Harmful if swallowed [Warning Acute toxicity, oral]；H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H318 (69.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H411 (72.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

P260, P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P391, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 150 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Hazard information

Regulatory InformationStatus: Active Update: 27-11-2012 https://echa.europa.eu/registration-dossier/-/registered-dossier/11689
Hazard Classes and CategoriesAcute Tox. 3 (70%)；Acute Tox. 4 (30%)；Skin Corr. 1B (100%)；Eye Dam. 1 (69.3%)；Aquatic Chronic 2 (72.7%)

Regulatory information

Regulatory InformationStatus: Active Update: 27-11-2012 https://echa.europa.eu/registration-dossier/-/registered-dossier/11689

Safety data

F
10-34
wgk
3
ridadr
UN 2735 8/PG 2
hs_code
2921490090
risk_code
22-34
Signal word
Danger

Chemistry & industry

Applications

UsesFor synthesis of optically active products

Uses(R)-(+)-1-Phenylpropylamine is a chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies.

Suppliers50 total

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
北京依凯诺医药技术开发有限公司18518619637 · [email protected]

Related reactions

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Linked notes

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