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Name	Deanol acetamidobenzoate	EINECS	222-858-7
CAS No.	3635-74-3	Density	1.0844 (rough estimate)
PSA	89.87000	LogP	0.95650
Solubility	N/A	Melting Point	158 - 162 C
Formula	C₁₃H₁₈N₂O₂	Boiling Point	439.6 °C at 760 mmHg
Molecular Weight	268.313	Flash Point	219.7 °C
Transport Information	N/A	Appearance	Slightly yelowish powder
Safety	Moderately toxic by ingestion and intraperitoneal routes. An antidepressant. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Cervoxan;2-(Dimethylamino)ethanol p-acetylaminobenzoate;DMAE p-acetamidobenzoate;Diforene;2-(Dimethylamino)ethanol p-acetamidobenzoate;4-acetylamino-benzoic acid,2-dimethylamino-ethanol salt;Nervoton;4-Acetylamino-benzoesaeure,2-Dimethylamino-aethanol-Salz;deanol acetamidobenzoate;Deanol p-acetamidobenzoate;Elevan;4-(acetamido)benzoic acid;compound with 2-(dimethylamino)ethanol (1:1);Deaner;

Deanol acetamidobenzoate Chemical Properties

Molecular Structure of Deanol acetamidobenzoate (CAS NO.3635-74-3):

EINECS: 222-858-7
IUPAC Name: 4-Acetamidobenzoic acid; 2-(dimethylamino)ethanol
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.308900 g/mol
H-Bond Donor: 3
H-Bond Acceptor: 5
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O.CN(C)CCO
InChI: InChI=1S/C9H9NO3.C4H11NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(2)3-4-6/h2-5H,1H3,(H,10,11)(H,12,13);6H,3-4H2,1-2H3
InChIKey: XTWZHJXJIIUEJP-UHFFFAOYSA-N
Flash Point: 219.7 °C
Enthalpy of Vaporization: 73.42 kJ/mol
Boiling Point: 439.6 °C at 760 mmHg
Vapour Pressure of Deanol acetamidobenzoate (CAS NO.3635-74-3): 1.66E-08 mmHg at 25 °C

Deanol acetamidobenzoate Toxicity Data With Reference

1.	ipr-rat LD50:800 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,419.
2.	orl-mus LD50:3918 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,419.
3.	ipr-mus LD50:1020 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,419.

Deanol acetamidobenzoate Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. An antidepressant. When heated to decomposition it emits toxic fumes of NO_x.

Deanol acetamidobenzoate Specification

Deanol acetamidobenzoate with CAS registry number of 3635-74-3 is also known as 2-(Dimethylamino)ethanol p-acetylaminobenzoate ; 2-Dimethylaminoethanol p-acetamidobenzoate ; 2-(Dimethylamino)ethanol p-acetamidobenzoate ; 4-(Acetylamino)benzoic acid compd. with 2-(dimethylamino)ethanol (1:1) ; 4-(Acetamido)benzoic acid, compound with 2-(dimethylamino)ethanol (1:1) ; Cervoxan ; DMAE p-acetamidobenzoate ; Deaner ; Deanol p-acetamidobenzoate ; Diforene ; Elevan ; Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate ; Ethanol, 2-(dimethylamino)-, 4-(acetylamino)benzoate (salt) ; Ethanol, 2-(dimethylamino)-, compd. with p-acetamidobenzoic acid (1:1) ; Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate (salt) ; NSC 97399 ; Nervoton ; UNII-JSQ17GL1CN ; Benzoic acid, 4-(acetylamino)-, compd. with 2-(dimethylamino)ethanol (1:1) (9CI) ; Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol (1:1) (8CI) .

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