UCSF

ZINC06037146

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 9 Yes

Popular Name: (R)-(+)-1-Phenylethylamine (R)-(+)-1-Phenylethylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 13437-79-1 , 15888-12-7 , 17430-98-7 , 25383-07-7 , 2627-86-3 , 2627-86-3 / '618-36-0 , 3886-69-9 , 54423-01-7 , 5913-13-3 , 61789-73-9 , 618-36-0 , 64-04-0 , 98-84-0 , [13437-79-1] , [25383-07-7] , [2627-86-3] , [618-36-0] , [98-84-0]

Other Names:

"(R)-(+)-1-Phenylethylamine, 99%"

"¦Á-Methylbenzylamine, 99%"

α-Methylbenzylamine

(+/-)-1-Phenylethylamine

(+/-)-1-Phenylethylamine, 98+%

(1-Aminoethyl)benzene;1-Amino-1-phenylethane;1-Fenylethylamin;1-Phenyl-1-ethanamine;1-Phenylethanamine;1-Phenylethylamine;a-Aminoethylbenzene;a-Methylbenzenemethanamine;a-Methylbenzylamine;a-Phenethylamine;a-Phenylethylamine;alpha-Aminoethylbenzene;alpha-

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

(1R)-1-phenylethan-1-amine

(R)-(+)-1-Methylbenzylamine

(R)-(+)-1-Phenylethylamine, 98%

(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG

(R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%

(R)-(+)-alpha-Methylbenzylamine

(R)-(+)-¦Á-Methylbenzylamine

(R)-(-)-1-CyclohexylethylaMine

(R)-1-Phenylethanamine

(R)-1-Phenylethylamine

(R)-alpha-Methylbenzylamine

(S)-(+)-1-Cyclohexylethylamine

(S)-(-)-Alpha-Methylbenzylamine

1-Cyclohexylethylamine

1-Phenylethanamine

1-Phenylethylamine

1-Phenylethylamine HCl

1-Phenylethylamine; 1-amino-1-phenylethane; 1-phenethylamine; alpha-Methylbenzylamine; alpha-Phenylethylamine; alpha-aminoethylbenzene; alpha-methylbenzenemethanamine

1-Phenylethylamine; C02455; alpha-Methylbenzylamine; alpha-Phenylethylamine

2-Phenethylamine

2-Phenylethanamine

a-Methylbenzylamine

a-phenylethylamine

alpha-Methylbenzylamine

alpha-Methylbenzylamine, 99%+

alpha-Phenylethylamine

C09902

CCRIS 5153; LS-188721; cis-Dichloro(alpha-methylbenzenemethanamine)(ethene)platinum

CCRIS 5155; Dichlorobis(alpha-methylbenzenemethanamine)platinum (SP-4-2); LS-117721; Platinum, dichlorobis(alpha-methylbenzenemethanamine)-, (SP-4-2); cis-Dichlorobis(alpha-methylbenzenemethanamine)platinum

D-(+)-?-Methylbenzylamine

D-(+)-alpha-Methylbenzylamine

D-(+)-^a-Methylbenzylamine

DL-1-Phenylethylamine

DL-?-Methylbenzylamine;DL-?-Phenylethylamine

DL-alpha-Methylbenzylamine

DL-alpha-Methylbenzylamine, 99%

Fosfomycin phenylethylamine

Hexyl-hydrazine

LD-0882

LS-43407

MFCD00008069

MFCD00008184

MFCD00064405

MFCD01732454

MFCD09839038

n / a

n-methyl-1-phenylmethanaminehydrochloride

N/A

NA

OR-3436

Phenethylamine

PHENYLETHANAMIN

Phosphonomycin (r)-1-phenethylamine salt

R(+)-?-phenylethylamine

R(+)-a- phenylethylamine

R(+)-¦Á-phenylethylamine

R-(+)-alpha-methylbenzylamine

R-Alfa-Methylbenzylamine

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.20 3.25 -42.1 3 1 1 28 122.191 1 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 10 Acros Organics
Melting_Point 10? Alfa-Aesar
Melting_Point 10° Alfa-Aesar
Mp [°C] 65 Acros Organics
BP [°C] 184 - 186 Acros Organics
BP 185 TCI
BP 185°/756mm Oakwood Chemical
BP 187-189° Oakwood Chemical
Boiling_Point 187? Alfa-Aesar
Boiling_Point 187° Alfa-Aesar
BP [°C] 188 Acros Organics
Boiling_Point 69-70?/10mm Alfa-Aesar
Boiling_Point 69-70°/10mm Alfa-Aesar
BP 85 / 21 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Purity 99% APIChem
Hazard C: Corrosive Acros Organics
Warnings Corrosive/Air Sensitive Matrix Scientific
PUBCHEM_PATENT_ID EP0233140A1; US4730000; US4863621; US5002698 IBM Patent Data
Patent Database Links EP1211254; US2005020659; US2005075344; US2006199821; US2007259868; WO2006027344; WO2006027345; WO2006113140 ChEBI
H phrase H312: Harmful in contact with skin Acros Organics
H phrase H312: Harmful in contact with skin; H318: Causes serious eye damage; H302: Harmful if swallowed; H314: Causes severe skin burns and eye damage Acros Organics
H phrase H318: Causes serious eye damage Acros Organics
H phrase H318: Causes serious eye damage; H302: Harmful if swallowed; H314: Causes severe skin burns and eye damage; H312: Harmful in contact with skin Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
R phrase R21/22: Harmful in contact with skin and if swallowed. Acros Organics
R phrase R21/22: Harmful in contact with skin and if swallowed.; R34: Causes burns. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S28A: After contact with skin, wash immediately with plenty of water.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.; S45: Acros Organics
PUBCHEM_PATENT_ID US4415591 IBM Patent Data

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.