phenylacetaldehyde

2-phenylacetaldehyde

122-78-1

Benzeneacetaldehyde

Hyacinthin

Phenylethanal

alpha-Tolualdehyde

2-Phenylethanal

Phenylacetic aldehyde

Oxophenylethane

alpha-Toluic aldehyde

Acetaldehyde, phenyl-

Benzylcarboxaldehyde

1-Oxo-2-phenylethane

Phenacetaldehyde

phenyl acetaldehyde

phenyl-Acetaldehyde

.alpha.-Tolualdehyde

Benzacetaldehyde

Phenylacetaldehyde (natural)

alpha-Phenylacetaldehyde

Benzenacetaldehyde

.alpha.-Toluic aldehyde

FEMA No. 2974

UNII-U8J5PLW9MR

NSC 406309

U8J5PLW9MR

EINECS 204-574-5

alpha-Tolyaldehyde

Acetaldehyde, phenyl- (8CI)

DTXSID3021483

CHEBI:16424

AI3-02175

NSC-406309

a-Tolyaldehyde

DTXCID501483

FEMA NO. 2874

CAS-122-78-1

benzeneethanal

a-Tolualdehyde

2-phenylethanone

a-toluic aldehyde

Phenylacetoaldehyde

benzene acetaldehyde

a-Phenylacetaldehyde

2-phenyl-acetaldehyde

bmse000427

NCIOpen2_003602

Phenylacetaldehyde, >=90%

SCHEMBL18972

PHENYLACETALDEHYDE [MI]

PHENYLACETALDEHYDE [FCC]

CHEMBL1233464

PHENYLACETALDEHYDE [FHFI]

STR00412

Tox21_201582

Tox21_302945

MFCD00006993

NSC406309

s9357

AKOS000119316

CCG-266073

CS-W011205

DB02178

HY-W010489

MCULE-3725701027

Phenylacetaldehyde, >=95%, FCC, FG

NCGC00249076-01

NCGC00256522-01

NCGC00259131-01

DB-041686

NS00013128

P0119

EN300-18996

C00601

D78329

10.14272/DTUQWGWMVIHBKE-UHFFFAOYSA-N.1

A804962

Q424998

doi:10.14272/DTUQWGWMVIHBKE-UHFFFAOYSA-N.1

Q-201558

F2190-0653

Z104472146

D60A2590-0A65-4BA8-A05B-D8423408535C

InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H

Phenethylamine

2-phenylethylamine

2-Phenylethanamine

64-04-0

Benzeneethanamine

2-Phenethylamine

phenylethylamine

beta-phenylethylamine

beta-Phenethylamine

1-Amino-2-phenylethane

beta-Aminoethylbenzene

(2-Aminoethyl)benzene

1-Phenyl-2-aminoethane

2-Amino-1-phenylethane

Ethanamine, 2-phenyl-

Ethylamine, 2-phenyl-

1-Phenyl-2-amino-athan

2-Fenylethylamin

2-Amino-fenylethan

2-Phenylethan-1-Amine

PHENETHYLAMINE, BETA

b-phenylethylamine

2-Fenylethylamin [Czech]

beta-Phenylaethylamin

2-phenyl-d5-ethylamine

2-Amino-fenylethan [Czech]

.beta.-Phenylethylamine

beta-Phenylaethylamin [German]

FEMA No. 3220

2-Aminoethylbenzene

1-Phenyl-2-amino-athan [German]

.beta.-Phenethylamine

NSC 10811

phenethyl-amine

.beta.-Aminoethylbenzene

HSDB 3526

1tnj

1utm

1uto

b-aminoethylbenzene

EINECS 200-574-4

UNII-327C7L2BXQ

MFCD00008184

BRN 0507488

327C7L2BXQ

omega-Phenylethylamine

CHEBI:18397

AI3-03117

.beta.-Phenylaethylamin

.omega.-Phenylethylamine

NSC-10811

CHEMBL610

912627-99-7

DTXSID5058773

EC 200-574-4

PHENETHYLAMINE, HYDROCHLORIDE

beta-phenylaethylamin (german)

phenethyl amine

1-Phenyl-2-amino-athan (GERMAN)

.beta.-Phenylathylaminhydrochlorid

SMR000471837

PHEA

phenethylamin

phenethylarnine

b-phenethylamine

N-phenethylamine

Phenylethyl amine

b-phenylaethylamin

benzene-ethanamine

2-penylethylamine

beta Phenethylamine

2-phenylethaneamine

2-phenylethariamine

2-phenyl-ethylamine

2-phenyl-Ethanamine

2-Phenylethyl amine

N-Benzylmethyl-amine

14C-phenylethylamine

(2-phenylethyl)amine

2-(phenyl)ethylamine

2-Phenylethanamine #

2-(aminoethyl)benzene

Phenethylamine, 99%

Phenethylamine, .beta.

2-Phenethylamine, liquid

Phenethylamine, >=99%

1-Phenyl-2-amino-aethan

SCHEMBL968

bmse000377

PHENETHYLAMINE [MI]

b-phenylaethylamin (german)

WLN: Z2R

PHENETHYLAMINE [FHFI]

MLS001066395

MLS001075768

SCHEMBL330324

GTPL2144

PHENETHYLAMINE [WHO-DD]

DTXCID3044172

BDBM10758

2-PHENYLETHYLAMINE [HSDB]

HMS2267J14

HMS3886K21

AMY39444

NSC10811

STR01455

s5347

STL264196

2-Phenethylamine, analytical standard

2-phenylethanamine (ACD/Name 4.0)

2-phenylethylamine (ACD/Name 4.0)

AKOS000119084

CCG-266078

CS-W011199

DB04325

HY-W010483

MCULE-5305816256

NCGC00163366-01

DB-002852

NS00010853

P0085

C05332

D78532

Q407411

Q-201553

Phenethylamine, purified by redistillation, >=99.5%

60BC7032-7CEC-4B97-B365-EA6E475E6E3C

InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H

The Henry's Law constant for 2-phenylethylamine is estimated as 8.1X10-7 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 2-phenylethylamine expected to volatilize slowly from water surfaces(2). Based on this estimated Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 50 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 365 days(SRC).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

Sol in water; freely sol in alc, ether
Literature: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 1296

The soil/water distribution coefficient (Kd) for 2-phenylethylamine was experimentally determined to be 2.1 in a silty-clay loam soil with an organic carbon content of 1.7%(1), which corresponds to a Koc value of 120(SRC). According to a classification scheme(2), this Koc value suggests that 2-phenylethylamine is expected to have high mobility in soil. The pKa of 2-phenylethylamine is 9.83(3), indicating that this compound will primarily exist in cation form in the environment and cations generally adsorb to organic carbon and clay more strongly than their neutral counterparts(4); however, aliphatic cations are more weakly sorbed than those associated with aromatic ring systems(1).
Literature: (1) Nicholls PH; Organic Contaminants in the Environment. Jones KC, ed. Essex, England: Elsevier Sci Publ Ltd, Chpt 3, p. 95 (1991) (2) Swann RL et al; Res Rev 85: 17-28 (1983) (3) Lide DR, ed; CRC Handbook of Chemistry and Physics, 81st Ed. Boca Raton, FL: CRC Press LLC, p. 8-52 (2000) (4) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals; Boethling RS, Mackay D, eds, Boca Raton, FL: Lewis Publ (2000)